ENAMINE-ZINC03313818 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.9330 0.0110 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7930 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3250 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0630 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2700 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7400 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.0040 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4700 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2900 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.9650 -3.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7900 -4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.6510 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6660 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.5200 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.3720 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3540 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.4880 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.1930 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.3100 -7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.1260 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.9660 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.0630 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.1020 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.3460 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1650 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.4780 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.8460 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4900 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.1670 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7880 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3060 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0420 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.6980 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.7150 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.2380 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.0990 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.8810 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.1220 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.0580 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END