PUBCHEM-ZINC05814133 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.0070 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3540 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.7920 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1140 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4830 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9260 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.3610 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.4050 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.5060 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.1880 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.4140 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.1660 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.6710 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4990 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.3420 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.7220 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -6.6270 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -6.1840 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.8110 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.9090 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -7.1540 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -8.3830 -3.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3860 0.5670 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.3510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.0790 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8640 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.2400 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.9920 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.7960 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.9440 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.1190 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -7.6880 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -4.4330 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.8600 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.5610 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.0860 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -6.6640 -3.4670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 22 -1 M END