ENAMINE-ZINC02290393 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.3100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.1420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.5130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 6.0670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 5.2550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 3.8660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.9900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.5300 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.7180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 6.1570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 7.1410 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.6910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 4.4940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.9540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END