PUBCHEM-ZINC06884993 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0740 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.7140 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2240 -0.6030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.2800 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.0540 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.5070 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.0320 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 -3.0250 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.1500 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5670 -2.5620 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.9650 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.3680 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.4720 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.7020 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2400 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6600 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7360 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.1560 -6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9540 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.1120 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.3380 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.4060 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.2490 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0250 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.7510 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.6200 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.0710 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.9900 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.1750 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.1550 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2770 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.3300 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.5900 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.8380 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.8400 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.2420 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.5830 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.4790 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.8780 1.5030 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END