PUBCHEM-ZINC04350096 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -1.8320 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.6050 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.4730 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.9710 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.7670 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.0650 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.5660 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.7690 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1470 1.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.2320 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.0340 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.3020 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1830 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.5920 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.1590 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.4380 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9000 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0430 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.3750 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.6870 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.5800 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.1600 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.3470 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.2980 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2390 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.1720 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4740 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END