ENAMINE-ZINC02661806 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0040 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1160 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4330 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6710 -1.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2300 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2800 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8340 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.1680 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.8510 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.8150 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.2320 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.9710 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -8.3450 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -9.0990 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -10.4790 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -11.1050 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -10.3520 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -12.6030 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -12.8550 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -11.5140 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9160 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5690 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.4880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6800 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5500 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.4440 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.5730 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.2690 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -8.6110 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.8410 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -13.1210 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -12.9300 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -13.0600 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -13.6700 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -11.5490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -11.2880 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END