ENAMINE-ZINC03406854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8150 0.0850 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1220 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.0280 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -0.0710 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.1690 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.9150 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.6150 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.2710 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.0450 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.2110 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.6680 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.0350 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.0870 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.9230 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -1.8100 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -3.1650 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.2110 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -4.3400 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -3.0360 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -5.4220 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -6.4810 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -7.6530 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -7.7640 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -6.6360 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -5.4930 -5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.1410 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.0180 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0960 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0020 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0380 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1140 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.2080 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.8010 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.0640 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.7620 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -1.5380 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -1.0490 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -3.1310 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -3.3860 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.1570 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.5450 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.0860 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.8840 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -8.5130 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -8.7090 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -6.6890 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2490 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0230 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END