ENAMINE-ZINC03551478 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8610 1.5130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.6690 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.0420 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.0610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6760 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0510 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.2660 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6310 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.0990 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.7500 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.4910 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.5840 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.9360 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.1890 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4830 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.8210 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.8030 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.1690 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.4920 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.9450 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.1330 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.9280 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.4790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.0010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.7960 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.8220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5740 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.6040 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.6780 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.9990 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.1640 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.0110 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.3200 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.8280 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.3750 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.1620 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.6150 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.1330 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.5980 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.3540 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.8140 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END