PUBCHEM-ZINC04588110 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 0.8350 1.8710 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.5660 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.4950 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7240 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8860 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8400 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.6080 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.0900 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.0530 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8360 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.0180 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.2800 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.2380 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.5880 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.8660 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -4.6450 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.7390 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -6.4670 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -7.7350 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -8.5500 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -8.5760 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -9.3360 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -10.0410 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -9.9530 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -9.2250 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.1700 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.6110 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.6340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.8160 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.3790 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.3280 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.9980 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9110 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.7120 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.3920 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7660 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8240 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5540 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1840 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.9930 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.0700 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.9140 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.3210 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.8250 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.8700 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -6.7020 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -5.8060 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -7.4860 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -8.3460 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -8.0190 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 -9.3760 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -10.6410 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -10.4830 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.6960 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.1580 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.1520 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.6700 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.2360 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.2910 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.8120 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.8390 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.8630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.2850 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.6780 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.0790 -2.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.1470 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 65 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 65 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 54 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END