PUBCHEM-ZINC03028389 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.4730 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.6680 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.9950 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.1320 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.3500 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.4310 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.2930 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.0740 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.9610 4.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.8830 3.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.8540 4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.1140 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.4590 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.2560 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.1390 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.2250 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.4290 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.5490 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.1780 5.0970 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.6530 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8670 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.0690 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.2390 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.3550 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.1850 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.9690 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9800 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.7160 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.7110 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END