PUBCHEM-ZINC00395469 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1550 1.3720 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0100 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4210 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.3230 -1.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7960 -1.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1850 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1170 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8700 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.2060 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.9920 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.2480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.9120 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.1260 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8940 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5520 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.5860 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.2940 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.7810 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.0230 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.9440 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.4170 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.8240 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.8080 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.0950 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.3370 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.1740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.7010 -1.6800 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END