PUBCHEM-ZINC00398115 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.2220 0.5520 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.7720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.6930 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.9070 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.2040 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.2780 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.0670 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5970 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.4340 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.0600 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.6040 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.9050 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.2640 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.9660 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.3180 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.9660 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.2590 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5630 3.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.0780 0.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.2810 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.9000 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.4340 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.4610 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.6250 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.3480 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0830 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6740 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.2630 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8360 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.5100 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.0220 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.8690 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.4630 5.6250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END