ENAMINE-ZINC03888210 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4950 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9560 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.6980 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.0000 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.5450 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.6250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.0570 0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.9820 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.3480 -0.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0590 1.8790 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8660 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9560 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4090 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1390 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5880 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1220 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2410 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0360 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4600 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.8070 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.7670 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 M CHG 1 12 -1 M END