PUBCHEM-ZINC06045868 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.3890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.6480 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.1540 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.9050 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.3000 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.0800 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.4700 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.0920 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.3220 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.9030 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.0850 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.7650 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9070 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.4750 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.5460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.3180 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.2460 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.2240 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6130 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.0640 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.1710 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.9770 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.5250 -1.5270 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END