PUBCHEM-ZINC02044332 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6900 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.2360 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -6.5370 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.7520 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.8230 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.5260 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -6.9800 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -7.6960 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -8.1570 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -7.9050 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -7.1910 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -6.7330 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.8440 1.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.8400 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.3340 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.4510 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.3870 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -7.9040 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -7.8930 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -8.7140 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -8.2660 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -6.9950 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 M END