PUBCHEM-ZINC05454768 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7610 0.6420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.7730 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7030 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9900 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.8950 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.1350 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7980 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.5710 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.9620 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.9390 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1180 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.0170 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8500 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.6370 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.9440 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5640 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.2080 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4760 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0710 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.0360 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.2780 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.6640 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.8530 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.4780 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.8730 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.2100 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8600 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.3040 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.9100 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.5200 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.0130 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.6570 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.4150 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7100 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.4730 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0170 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.7010 2.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 -5.6080 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END