PUBCHEM-ZINC04099758 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5130 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -2.1390 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -2.4470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1110 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.6060 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0190 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7920 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.1510 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.4820 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.0250 0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0080 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.0370 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.3130 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.4920 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.7130 0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.4120 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6950 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2870 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.2220 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3880 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.8880 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.4910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.6230 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.1310 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.5560 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9800 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END