PUBCHEM-ZINC04685340 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2080 0.8390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.4990 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8670 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.3910 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5450 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.1760 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2540 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0540 -3.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.1640 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.5180 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.0660 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.3380 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.7550 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.9710 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.3840 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.5840 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 3.3700 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.9580 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 3.5830 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 3.9460 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.3760 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 3.6050 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 4.1020 -8.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.1610 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.3380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.0980 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.0900 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.5280 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4600 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.9540 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7160 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.6900 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.6660 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.0730 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.6380 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.8160 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.5490 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.7950 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.4020 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 2.9430 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 4.6420 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END