ENAMINE-ZINC03393151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.2130 1.5210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7440 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0680 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4400 -0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7350 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2020 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0010 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.0440 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5400 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2890 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5080 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.8070 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1570 -5.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8540 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2360 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0990 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1200 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7540 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.5340 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.2230 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.8470 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.0600 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.2290 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.2010 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.0070 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.8120 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.5130 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.8880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8850 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3040 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.8030 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0030 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.1780 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.7070 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9110 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.0680 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.0370 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.4580 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3750 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.0170 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.0890 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.1730 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.1240 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.9930 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END