ENAMINE-ZINC03532884 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7960 -4.3530 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6240 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.8740 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.1220 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1210 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8710 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.6240 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.3910 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.8800 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.1890 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.0630 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.6920 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -6.6070 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.8610 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.4630 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -7.8920 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.7460 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.0970 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.9330 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.1680 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -10.2850 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.9150 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.8940 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.8790 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.8860 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.9080 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.9250 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.9900 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6000 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.2730 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.6560 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0980 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.0890 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6490 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4710 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.1440 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.9810 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.8350 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.8710 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.4750 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -5.8590 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -8.3120 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -7.8830 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -8.8310 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -9.7380 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.1070 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.0810 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.8750 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -10.6950 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -10.7250 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END