PUBCHEM-ZINC05718304 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 2.7550 -1.4500 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.2750 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0400 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0900 -1.4260 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7130 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.9380 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.0740 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0340 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.0130 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.5990 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.7820 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.0250 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.0910 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.9090 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.6680 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.0680 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.6020 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.5970 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.1820 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -8.3150 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.2240 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.9020 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -7.2780 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.6950 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5030 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1050 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.8660 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.6200 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2220 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.4690 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.1000 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.1380 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.6390 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.0080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.9520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.5280 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.8090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.4400 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.2250 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.9290 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.4350 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.8040 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.8050 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.0200 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.5140 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.8760 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.5670 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.0460 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.1510 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.2200 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -7.4220 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.9430 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.9440 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.8380 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.6370 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END