PUBCHEM-ZINC06909074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -1.3160 1.2170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.1580 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.8150 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7360 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.8790 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0460 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7860 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.1980 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5240 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.5610 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.1600 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.8550 4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.4750 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4700 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.0740 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.1780 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.7670 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0260 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.6290 7.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.9660 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1960 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.9420 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.4740 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.2560 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.5020 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.3860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.3780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.5290 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.8060 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.2630 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.5620 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.8940 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.0620 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8960 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5540 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END