PUBCHEM-ZINC03664171 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1790 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.7900 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.9200 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8380 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4650 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3280 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.0660 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.2430 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.6090 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.8000 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.1430 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.2980 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.1110 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.7730 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.5460 6.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.3080 9.4610 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 -1.1700 -4.4770 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.6380 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8700 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.9450 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3910 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.1210 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.6780 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.2900 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5660 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END