PUBCHEM-ZINC05138701 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7420 2.4080 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.9020 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.2080 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.8550 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.2490 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.9980 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.3640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.0090 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.2720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.8970 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.8840 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.1070 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.3730 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -6.5770 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -7.5270 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -7.2720 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.0630 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.7580 -0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.1960 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -3.7510 2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0310 -4.8080 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.9850 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.5360 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.9100 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.7870 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.6010 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.7100 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.5230 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.5040 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.9410 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.3220 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.6340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -6.7760 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -8.4690 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.0160 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.1280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.3570 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -3.1000 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.3800 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.9280 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.5570 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.3490 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.3990 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.5950 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.7050 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END