ENAMINE-ZINC02664353 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.2860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7110 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.9690 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.3490 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.8600 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.1720 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.9670 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.4780 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.1740 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.3500 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.0730 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3010 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.3460 -2.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.3460 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.6940 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.5690 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.9280 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 3.1360 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.8600 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 5.0540 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 5.5350 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 4.8260 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 3.6230 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.8600 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.5890 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.8780 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.4350 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.7000 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.4150 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.3560 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.9360 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.5580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.3460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.5580 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.9830 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.7990 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1390 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4230 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.2570 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 3.4900 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 5.6150 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 6.4700 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 5.2050 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 2.9340 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.6680 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.8780 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.3520 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.6260 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.6210 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.1560 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 54 55 1 0 0 0 0 M END