ENAMINE-ZINC03255520 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 4.0260 -1.0990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9470 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.7710 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.5760 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.3630 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1370 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1290 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.3460 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5710 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7680 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.9640 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.0110 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.8370 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.0360 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3130 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0900 -5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.3860 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.5890 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.0540 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.9060 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.1270 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.4720 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.0510 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.1890 -9.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6800 -1.4010 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.0440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.1940 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.9970 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.6110 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.3880 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.7450 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.7300 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.3460 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9710 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.6900 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.2500 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.1080 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.4040 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.6520 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.6250 -10.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END