PUBCHEM-ZINC04991496 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.1560 -0.6720 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1240 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0670 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8510 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7100 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8790 -2.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.6590 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1500 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9040 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.8020 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.8470 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.6130 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.5720 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.7640 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.9990 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.0420 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -8.9860 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -9.7880 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -8.2980 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -9.9660 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.9130 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.0310 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.6610 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3410 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8410 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7390 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.3300 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.9100 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.2280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.2880 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.6810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.3880 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -8.9310 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.2270 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -10.8980 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -9.6080 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6940 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1370 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.0480 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END