PUBCHEM-ZINC06101352 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2860 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.2280 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5040 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1140 -1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3880 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0960 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.6190 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.8290 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.0160 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.0000 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.7820 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.5880 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.7570 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.7980 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.5810 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.5570 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -5.6600 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.5830 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -5.2150 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -5.8500 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -5.1030 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -3.7190 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -3.0710 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.8130 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.4740 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -8.4910 -0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.5360 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.2440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.7460 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.4880 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.8460 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.6430 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.7500 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -6.9270 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -5.5990 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -3.1450 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.9940 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 M END