PUBCHEM-ZINC04872342 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4280 0.7450 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.4600 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.6440 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.3810 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 4.8260 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 5.5110 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.8100 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 5.4840 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.4400 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 6.7160 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 7.3160 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 7.4970 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 7.0280 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 6.3080 -4.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 5.5260 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 4.9480 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 6.9960 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 7.7620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 9.1340 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 9.7520 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 8.9980 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 7.6250 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 9.7810 3.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 11.4790 1.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.9140 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.3050 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.6830 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6110 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.7620 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.9040 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.9330 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.0910 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 3.1200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 6.4430 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.8720 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 6.7020 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 7.9850 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 7.0780 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 7.2820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 9.7270 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 7.0380 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.1940 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END