PUBCHEM-ZINC04456887 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.2650 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.2140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.8100 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 2.3480 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 0.8220 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2990 0.5040 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.2040 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 0.3700 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -0.3000 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 -0.4790 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 0.0880 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 0.5830 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 -1.1860 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4320 -1.2930 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4610 -1.9520 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2570 -2.5050 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 -2.4010 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 -1.7500 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -3.0970 -5.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 2.4590 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.6210 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.4730 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 3.8980 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 2.7900 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 2.6640 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.4500 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -0.8790 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 -0.8620 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4270 -2.0350 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0650 -3.0190 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -1.6730 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 17 1 0 0 0 0 12 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END