ENAMINE-ZINC05392372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.6230 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3210 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.0270 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.2760 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.5800 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3270 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.9310 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.0300 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.4870 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -9.1700 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -10.4710 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -11.0760 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -11.1610 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -12.5070 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -13.1460 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -12.4540 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -11.1180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -10.4670 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -13.2640 -0.2600 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 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.3730 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0060 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.0370 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.5790 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.9620 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.5300 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9310 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.3300 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.5320 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.0000 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.9850 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.5170 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -8.6880 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -13.0480 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -14.1880 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -10.5830 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -9.4240 0.1150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 52 1 0 0 0 0 M END