PUBCHEM-ZINC04459381 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0840 1.4240 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5470 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6710 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.0610 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.8690 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.4080 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.5590 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.4050 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.0390 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.6280 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.7070 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.6760 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.8300 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.8650 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.7480 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.5970 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.5660 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.4060 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -7.7080 -6.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.3200 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6010 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.9820 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6230 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0280 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.2240 2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7590 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8920 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7050 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3770 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5650 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4870 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.0570 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.2370 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.6920 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.9330 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.4860 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.1410 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.9850 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.5560 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.7640 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.3830 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.9550 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.5110 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8510 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.3800 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END