PUBCHEM-ZINC02818630 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.4420 2.6790 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.5210 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.4410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5750 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.4510 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.1140 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.3500 1.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.8310 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.0040 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.6870 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.1980 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.9520 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.4900 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.7910 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.6700 3.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.6620 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.2400 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.1560 6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 1.0490 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 1.2020 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 2.4280 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 3.5020 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 3.3520 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 2.1270 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 4.8380 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.4600 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.3200 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.0840 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.1160 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6980 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.3160 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.2420 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.3710 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.7500 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.0080 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.4620 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 0.3630 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 2.5470 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.1930 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.0100 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 4.8980 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 5.6340 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 4.9480 8.6980 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END