ENAMINE-ZINC02637615 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.1510 -0.1760 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.5460 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.4320 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6900 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.0660 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.1820 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.9210 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0280 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.4930 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6910 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5490 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8270 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.7040 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.2220 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1410 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.0280 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7440 -8.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.0100 -9.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1620 -8.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.3180 -9.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.9020 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7560 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.9160 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.2750 -9.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 0.0870 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.1560 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.0960 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.3320 -8.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.2950 -0.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.5200 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.1640 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.2200 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.1420 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.3800 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.4750 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.0730 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.2040 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.7680 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0910 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.4630 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.6330 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.0990 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.6170 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.5290 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.5530 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.5880 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.9520 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.4580 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.9440 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.4700 -9.2220 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END