ENAMINE-ZINC03400725 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5100 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1450 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.2510 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5160 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4840 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2310 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.4450 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.9200 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.1900 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9790 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4990 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.6730 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.0150 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.8380 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8690 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2570 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5720 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2360 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.0850 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.1900 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.3310 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -2.1390 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.8170 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.3440 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.6210 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -3.8640 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -2.1530 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END