ENAMINE-ZINC00953313 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4880 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0190 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.7020 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0830 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0980 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.7150 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.1470 2.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1850 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.8400 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.2190 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.3440 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -6.6570 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.9440 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.4700 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.9830 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.3010 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.8320 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.1710 -3.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.3100 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.4360 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.4740 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.5730 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.8080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -9.9500 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -10.8520 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -10.6150 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -10.1900 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -9.8320 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -9.2270 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -10.1460 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -9.7290 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8300 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8570 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8670 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1560 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.6160 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6410 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6830 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.6500 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.5780 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.8960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.7640 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.7700 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.0580 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.4880 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.4430 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.6850 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -8.1030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -11.7410 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -11.3190 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -10.6130 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -8.6440 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -10.1870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -10.0440 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END