ENAMINE-ZINC03562413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9610 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4200 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3280 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6410 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.5640 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.6360 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3930 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.3940 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.5570 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -1.0810 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -0.1430 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 0.3200 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -0.1560 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -1.0990 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 0.4260 2.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.5980 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.7070 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.6360 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.1980 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7140 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9200 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2620 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.7040 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.1990 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.2090 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -1.4420 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 0.2290 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 1.0530 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.4740 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END