PUBCHEM-ZINC05952384 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.4020 -1.2780 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0690 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.8430 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.2680 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.2060 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.6780 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 3.1720 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 3.7430 4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8380 3.3480 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 5.2620 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 5.8960 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 7.2880 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 8.0670 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 7.4550 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 6.0620 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 3.3370 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 2.1830 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.4030 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.9230 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 1.2100 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 0.9450 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 1.3780 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 2.0770 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 2.3460 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 1.1520 6.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 0.4950 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -0.0030 8.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 0.4480 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.0890 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5600 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7780 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5480 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.4240 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.1090 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.1990 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.4820 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0670 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.4050 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.9270 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8110 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.3730 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.0920 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.4880 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.7160 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.3330 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 5.3060 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 7.7660 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 9.1510 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 8.0650 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 5.6120 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 3.9600 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.8620 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 0.3960 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 2.4200 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 2.8650 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 1.5140 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 -0.0480 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 -0.1120 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 1.4640 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7110 0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0950 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END