PUBCHEM-ZINC06306586 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.9750 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.6840 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.2030 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.0270 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2040 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.4560 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.6370 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7850 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.7520 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.5700 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.4210 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.5190 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2780 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.3680 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 -1.1470 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8480 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.0830 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.3270 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.9450 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.1920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.8250 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -1.2090 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.9650 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.1990 3.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -2.1380 0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4840 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.6250 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7350 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.9270 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5090 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.3540 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.2910 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.6560 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.6640 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.7090 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6480 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5430 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4960 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.0950 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.4600 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.0410 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.2310 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.6730 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.9220 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END