PUBCHEM-ZINC06048485 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.0510 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4750 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8530 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1820 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.1060 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.4590 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.9040 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.0000 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6280 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.6580 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3790 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.5240 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.6340 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.5400 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.3510 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.2530 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.3420 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.5130 -7.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.8560 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.0790 -8.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.7390 -6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.8430 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.7190 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 5.5550 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 6.9190 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 7.6870 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.0890 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 5.7250 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.9570 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4430 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.4580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.3390 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8820 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.8670 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1740 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.9640 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.3520 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0040 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.7830 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.4000 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.1110 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.5120 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 5.5970 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 6.7500 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 6.0040 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 5.1250 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.6930 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 7.3860 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 8.7530 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 7.6890 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 5.2580 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 3.8900 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END