PUBCHEM-ZINC05739572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.9610 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.3680 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.1470 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.5050 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.1320 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.4080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.0040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.9580 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.2480 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.4480 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.6710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -9.1030 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.2110 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.9100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.2780 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.7200 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.2720 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END