ENAMINE-ZINC03474342 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6730 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0540 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1790 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.6480 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.9810 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.7320 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.5300 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.9130 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.4240 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.5610 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.1780 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.6670 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -8.0930 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -8.5150 -8.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.5400 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.5570 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.5800 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -9.4930 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.5110 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.5980 -5.4370 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END