ENAMINE-ZINC03216747 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.2470 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.9420 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.2130 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.9910 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.5100 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.5920 -1.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.4370 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.4780 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.0660 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -7.3890 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -7.7750 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -6.8350 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.5120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -5.1100 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.6920 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.8680 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.4850 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.3360 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.1150 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -8.1250 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -8.8120 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -7.1410 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -4.7820 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END