ENAMINE-ZINC03878911 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 1.2110 -0.5370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8990 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.0910 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.8010 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.6450 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.6100 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8130 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9690 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.0040 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8870 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6840 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5280 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.0310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.5870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.4030 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1820 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.2130 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.9910 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.2120 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.5010 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.1590 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.4010 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.3500 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4020 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.5740 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2850 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3370 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.0950 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.2150 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1170 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2860 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END