ENAMINE-ZINC03888829 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.7150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.0400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.7500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.1320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.8130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.1100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7970 -0.0220 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.9600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.2220 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.6820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.8930 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.7670 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END