PUBCHEM-ZINC00396756 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6760 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0570 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.0880 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.7070 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1670 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8380 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1830 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8020 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.7340 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.3630 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.0610 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.1300 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.5070 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.8510 -6.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8540 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8640 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.8870 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5830 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6380 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.1770 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6540 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1890 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.3100 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.6750 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.5650 -2.1860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 30 1 0 0 0 0 M END