ENAMINE-ZINC03402483 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -3.4360 -10.3530 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -11.1020 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -10.4740 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -9.0960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -8.3440 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -11.4180 1.0870 Cl 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 -2.4730 -10.8430 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -12.1770 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -8.6080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -7.2680 0.6720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END