ENAMINE-ZINC03888358 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.3790 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0360 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6200 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0650 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.4190 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.0700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.6030 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.7610 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.1150 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.1880 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.2870 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.7030 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.3400 -2.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8880 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.5080 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6740 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.0110 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.1200 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.2850 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.2350 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.8490 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END