ENAMINE-ZINC07158646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5640 0.3570 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.8130 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.2950 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4290 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.4560 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.5870 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3390 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.9390 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.7850 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.0380 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.4460 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.6020 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8640 -0.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8040 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1790 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.0620 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.4590 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.6950 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.0870 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.2450 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.0090 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.6230 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6410 8.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7460 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.1230 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.3420 10.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.2750 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.9100 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.2710 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1980 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.4490 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.7420 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.2510 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.7010 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.6470 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.4100 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.5720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.2700 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.1320 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.4440 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.5140 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.7880 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.2570 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.3290 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.2430 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.5150 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.8020 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.6970 8.0180 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END