ENAMINE-ZINC03251564 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0910 1.3640 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1640 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6500 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -0.2460 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1760 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.1790 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -2.5200 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.6540 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.0540 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.6330 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.1050 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -3.0080 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.5830 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.4290 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -3.3400 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -3.7360 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -4.2220 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -4.3130 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.9150 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -4.7190 2.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.7230 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.9800 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.6300 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.5150 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7110 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7760 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5760 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.5960 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.9130 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5050 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.4920 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.1430 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.9630 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -3.6680 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -4.6930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.9830 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1790 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.9960 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.4190 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END