PUBCHEM-ZINC06482597 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.7610 0.1120 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.2600 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.5330 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6470 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.8930 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.9410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.7180 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.1830 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.9010 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.4420 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5750 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.4810 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.1940 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9350 0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.4180 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.7670 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.1480 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.1740 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.8240 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.4450 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.8130 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.9900 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.7670 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.0770 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.7390 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.1940 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.4030 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.7690 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.9660 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.6420 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.4700 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.6260 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.9500 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.0030 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.7340 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.1970 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.1840 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.1470 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.7210 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.9660 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END