ENAMINE-ZINC03189672 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 4.0700 -5.5150 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1830 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.1850 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8820 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5730 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.5720 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.8720 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.8670 1.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.3740 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.0940 -0.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.5150 1.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8600 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2040 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8880 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.7890 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.9650 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.7040 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.5740 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.3350 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.2260 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.3560 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.5920 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.2500 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -8.7290 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.8600 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -9.2990 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -9.6070 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.4770 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -9.0420 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.5890 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.9850 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.2120 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.4240 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.8850 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.3340 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.3150 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.4880 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.0170 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.4410 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.0150 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.0400 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.4890 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.9100 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.5540 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.6860 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.6190 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -9.4000 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -9.9500 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -9.7180 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.9440 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END