ENAMINE-ZINC03290982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.2140 1.4040 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.0420 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.9140 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -0.4680 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.1760 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.0170 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.2110 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.8100 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.6070 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.7940 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3400 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.5230 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.4800 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.2940 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.6720 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.4820 6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.4380 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.8060 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.5180 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.8830 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.5200 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.7940 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.8820 11.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.7880 11.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.0860 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.2880 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.8100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3640 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.1590 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.6220 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.8570 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.2340 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.7110 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8360 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.5400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.1200 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.8380 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.6860 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.0390 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3060 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.5760 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.7360 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -2.3900 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.9320 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END