ENAMINE-ZINC02645060 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.5900 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4420 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9640 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.5700 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.0310 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3910 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.2860 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8290 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.5470 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.9300 -6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.5810 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -6.1900 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -6.7800 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -6.7700 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -6.1710 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.5740 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.9180 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -7.5390 -6.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0440 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8550 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9530 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.3860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1770 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0120 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2300 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4180 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2900 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.1110 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5650 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.7510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.6960 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -6.2000 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -7.2350 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.1680 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END