PUBCHEM-ZINC02532519 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1050 1.3260 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1780 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6290 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9390 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6850 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.7280 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.5480 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.8340 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.7790 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.9340 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.9850 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.1860 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -7.3180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -7.2560 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -6.0600 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.9240 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -8.6800 -1.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6640 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8550 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.5300 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3820 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7080 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.6680 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.3460 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.7060 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.5860 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.2350 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -8.2520 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -6.0140 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.9900 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END