ENAMINE-ZINC01465760 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2530 0.8150 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.8400 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.2690 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3320 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3540 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2200 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.9470 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.2760 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.9760 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.5610 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.9300 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.2930 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.9190 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.1850 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.7090 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.1270 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.8650 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.0590 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.0620 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.2400 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -6.4210 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.4220 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.2400 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -7.5740 2.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.2670 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3050 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2890 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8180 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.2040 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.4770 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.5290 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.4150 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -0.7730 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.5140 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -4.9220 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -7.0210 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.5650 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.4590 2.1160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END