PUBCHEM-ZINC02526095 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0560 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6850 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8430 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3200 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.9420 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7580 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1140 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.3130 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0520 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.6050 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4150 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3290 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1760 2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8790 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.9070 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.7240 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1320 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.6630 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.9820 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.1870 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.0700 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2560 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.9780 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.9440 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END