PUBCHEM-ZINC06201003 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7390 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.0900 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1470 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.8380 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.3160 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.3460 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.5000 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.6240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.5980 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.4440 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.0120 0.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.2380 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.3120 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.3810 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.3920 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.3320 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.2590 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1890 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9510 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0590 2.8350 C 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.4690 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.5240 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.5250 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.4220 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.3040 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.2120 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.2320 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.3470 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.4340 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.0280 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5050 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3700 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.9490 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.5870 -2.4790 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END