PUBCHEM-ZINC02020849 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0340 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6730 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.7440 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.0810 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.5210 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.8650 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.8040 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.3830 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.2090 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.5890 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -9.0060 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -10.4130 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -11.1270 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -10.7800 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -12.6500 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -14.5100 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -14.9300 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -15.0520 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -13.8080 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -13.3360 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.7990 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.8290 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8940 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6510 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9720 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5130 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1930 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1860 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5060 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6580 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3350 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.1270 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.8120 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.1650 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.0800 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.7480 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -10.6310 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -10.6990 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -13.0630 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -12.9660 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -14.3440 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -15.2490 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -15.9050 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -14.2140 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -13.9660 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -13.0640 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -14.0640 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -12.3570 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -13.2130 0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3590 -12.4660 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END