PUBCHEM-ZINC05011057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9540 -3.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7450 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.1740 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.7980 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9620 -6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5430 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.9440 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7320 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.1080 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.6830 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.1360 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.7730 -8.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 -6.5200 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.7360 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.2640 -10.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2960 -5.4860 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.5570 -9.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7120 -7.4250 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.3880 -8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -6.7090 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -7.9650 -9.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.3140 -10.7250 O 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 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0240 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6070 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.1660 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.4320 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.7860 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.7520 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.6980 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -5.9010 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -6.6670 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -8.1300 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.4620 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END