PUBCHEM-ZINC04699323 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1650 1.2840 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1630 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.8230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8180 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4860 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.1590 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2660 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.7760 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.0560 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.7850 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.5820 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -6.1020 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.2720 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.6290 2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.8390 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6960 -9.5300 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.0270 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.5760 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.8630 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.0740 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.5960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.6850 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.3800 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -10.9860 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.9000 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.1990 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.1080 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.6640 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.3710 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8640 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2830 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0820 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.2640 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.9000 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.8460 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.3520 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.1940 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.2930 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -6.3550 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -10.5420 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -10.4020 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -10.3620 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.2130 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.4490 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -11.5280 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.3740 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -10.8220 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END