PUBCHEM-ZINC01143021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1030 -1.9430 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8100 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8820 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.1570 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.2690 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.3410 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2990 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3750 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.8970 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.0840 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.3160 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0850 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.3310 -5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0460 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.1100 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.1700 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.5210 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5850 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.2980 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.8230 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.7670 -12.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.1600 -11.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.4060 -2.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.8900 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.0930 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.2010 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.1280 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.9670 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.8790 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.9530 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 2.1190 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.6770 3.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8160 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9420 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.8900 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.7510 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.1010 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.0810 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.2090 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.0380 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6200 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.3650 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.9700 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.9950 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.3810 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.1200 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.8550 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.3430 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.2050 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.3590 -12.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.1960 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.9090 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.8840 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.1810 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END