ENAMINE-ZINC02656382 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.3710 1.3940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4270 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2220 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6830 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3840 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.2390 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.9220 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.2200 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0420 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.7400 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.7820 4.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.5480 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.2460 9.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3410 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.2450 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.6230 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6590 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.1140 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5220 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2550 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4750 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.1640 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.8390 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7980 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.5490 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.9220 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.6700 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.7640 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.0690 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.5940 9.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 2 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 15 -1 M END