ENAMINE-ZINC03362790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.7120 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.3060 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.6520 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.7540 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.3730 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.7250 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -10.4670 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -9.8600 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.5070 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -11.9440 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -12.1520 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.7950 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -10.2050 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.4450 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.0340 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -12.4480 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -12.3480 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -13.0820 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END