PUBCHEM-ZINC01939905 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1470 -3.1400 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9980 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2160 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.5750 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.7140 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.4980 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6480 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.3300 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.8240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3510 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.5220 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.4890 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.6350 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.3060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.0850 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.9450 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.1660 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -7.4570 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.5300 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.3120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.0230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -10.1510 0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.6850 0.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.7440 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.4940 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9700 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.2170 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4510 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.3290 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -7.6290 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.1510 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.8540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.0280 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.1560 -5.1040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END