PUBCHEM-ZINC02693012 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.4310 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0540 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7390 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1010 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.7300 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.0170 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.4220 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.0060 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.8890 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.3600 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7620 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.4350 -4.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.7490 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.4980 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.5000 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.4020 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.2380 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.1700 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.2680 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.4360 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.4560 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.1940 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -10.0800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.9660 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.7030 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6960 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2090 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6330 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.8460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.3740 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6500 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.8660 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.2210 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6820 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.1990 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.5800 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.5870 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.1680 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.2680 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.5560 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -8.4550 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -9.9420 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.5390 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.8910 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.2300 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.8820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.1780 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.4690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -11.0050 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.5860 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.3060 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7830 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END