ENAMINE-ZINC04513175 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1150 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4190 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.7320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.7400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4340 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0100 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.0130 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.8660 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -0.4490 -5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0960 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2620 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.7760 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.1700 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.2050 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.4840 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.7280 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.6940 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.4170 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.6320 -4.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8710 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.1940 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.7510 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.9840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.6590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.0030 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.8140 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.6490 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.5140 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.2330 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.7290 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.9450 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.6660 -5.1220 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 11 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END