PUBCHEM-ZINC05592395 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4680 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7520 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4340 0.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0090 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.7270 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.9600 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5060 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.3950 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7420 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.2030 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.3170 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5240 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9250 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.6150 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.0610 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.8650 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.0150 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.2310 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.9570 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.6680 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9110 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4580 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.0430 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.4020 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.0000 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.6800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.1000 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.4420 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.1860 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.8260 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.1550 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.5920 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.9760 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0670 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6310 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END