ENAMINE-ZINC03227239 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.5220 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0270 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4800 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9760 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4750 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.4490 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.9070 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3930 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.4180 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.9640 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.5450 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.9220 -6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.6410 -6.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3710 -5.0770 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.8420 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.0350 -4.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -7.0090 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -6.8220 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0630 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6850 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8830 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1360 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3180 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.0600 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1380 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.5160 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.0710 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.8860 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.7950 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.9870 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.6920 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.9030 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -5.3500 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -7.6000 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.5260 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.2320 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -6.3050 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -7.7970 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END