ENAMINE-ZINC03487089 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6350 1.7230 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0850 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3720 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8650 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.1230 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 -1.4800 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.5660 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.2800 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.0640 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.4670 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.7720 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.2160 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.1860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -9.5100 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -9.8640 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -8.8930 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -7.5680 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -11.5270 0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8300 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.1640 5.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.9430 6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9550 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.4280 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5490 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.7930 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.9520 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.2200 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 4.3360 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 3.2140 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.9710 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.8120 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.5440 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.1640 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.0200 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.0710 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.1900 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0440 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.4340 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1750 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.4920 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.6510 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.1100 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.5880 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.1300 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.9100 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -10.2680 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -9.1690 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.8090 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0270 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.4300 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.6520 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 5.0980 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 5.3110 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.3340 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.1110 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3330 3.9140 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END