ENAMINE-ZINC06786973 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.3740 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1260 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.9260 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.3010 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.8800 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0740 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2710 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9290 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.1760 -1.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.4420 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.3480 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.4600 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.5770 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.8070 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.9250 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.7980 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.5740 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.8480 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.8660 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0690 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.1200 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.7620 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.8600 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.3350 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -2.6310 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.5190 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -0.4580 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -1.0070 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7460 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.8150 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6470 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4740 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.9250 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5210 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0720 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.1700 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.8450 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2600 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.2700 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.6800 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.1060 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.7050 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.8860 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.4210 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.1990 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -4.5690 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -0.2000 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -1.5560 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -1.6820 -4.3480 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END