PUBCHEM-ZINC03171569 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6680 1.4270 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7230 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0680 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7100 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7410 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1850 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.8480 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2600 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8930 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.3350 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.5500 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9040 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6010 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2420 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7790 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.2770 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1310 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4510 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6410 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.9680 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6940 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.7050 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.6480 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END