PUBCHEM-ZINC00224016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7550 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9930 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6370 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1210 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.7410 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.2090 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.8780 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -10.2550 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -10.9800 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.3310 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.9460 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.3080 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -11.2510 -0.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -11.0850 -4.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7160 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4940 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0670 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.1760 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.3170 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -12.0590 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.1640 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END