ENAMINE-ZINC03432409 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5530 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0700 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5250 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.8630 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6730 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6930 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.3040 -2.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.5300 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.9980 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.9650 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.8540 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.1920 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.6570 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.7740 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.4340 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.0140 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.3930 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.5630 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.8470 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -11.9810 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.6020 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -10.3320 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -10.1900 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -11.3060 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -12.5690 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -12.7170 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -13.9520 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -13.3790 -6.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -13.4120 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -14.1300 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.7430 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.9290 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0590 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.0800 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.3080 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.2280 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.4940 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.8800 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.1380 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.7480 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.6830 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -12.4040 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -12.2440 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -9.4560 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -9.2030 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -11.1900 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -13.4420 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -14.4240 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -14.6560 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -14.1350 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -15.1560 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -13.6360 -5.0480 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END