PUBCHEM-ZINC00398397 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0670 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6840 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.1980 -2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2310 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.9200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9140 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.2500 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.3700 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.2710 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.0970 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.4850 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8710 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8570 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5980 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.0390 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.9020 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.3650 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.8340 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.2930 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.1880 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.9990 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.7120 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 34 1 0 0 0 0 M END