ENAMINE-ZINC03574556 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.0780 0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.7050 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.1400 0.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.1570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.5470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.2270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.5260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.2410 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.7320 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9960 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.6310 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.3680 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.3070 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.0560 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 2.4480 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END