ENAMINE-ZINC06294370 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.4400 -0.5540 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4420 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5520 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.5670 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8940 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.5300 1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.2380 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0140 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.8130 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.7120 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.7700 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.9280 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.0240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9650 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.0700 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.6710 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.7610 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.8090 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 2.6840 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 3.7710 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 5.1120 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 5.8500 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 5.2730 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 3.9580 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 3.1840 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.8780 7.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 1.2280 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.6240 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.4090 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4000 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0360 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4340 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0020 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.2450 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.7000 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.6490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.2160 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.7610 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.1900 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.7540 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.9240 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.5660 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.6490 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.0720 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.8170 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 5.5650 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 6.8910 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 5.8710 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 3.5230 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 28 2 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END