ENAMINE-ZINC03319149 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -1.0420 -0.0920 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.4260 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.7880 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.8060 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.1420 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.1640 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.1700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.5330 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.5500 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.8870 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.5900 -0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.5820 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.8240 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.8990 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.1830 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.0150 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.0320 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.9070 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.2700 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.3090 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.1840 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.3490 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.2700 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4910 -2.4960 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.2480 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.3340 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.1690 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.8260 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.1720 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.9270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.5710 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9160 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.1400 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 0.1750 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.9510 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.7260 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.3760 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.2280 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.3400 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.2780 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.0250 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.6370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END