PUBCHEM-ZINC02798145 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.3620 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5610 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7570 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1540 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6250 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.2420 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.1800 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.3120 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.2780 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.5120 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.6790 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3850 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0900 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.0110 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.9580 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.0510 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.8620 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.5860 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.5000 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6860 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.5720 4.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.6060 9.2430 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 -1.0200 -0.3810 0.0100 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 -0.7800 -1.8140 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6730 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6970 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.6640 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.2270 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.5640 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.2010 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.9390 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.5120 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 1.3670 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.2700 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4480 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.4880 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.9340 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.0660 7.1720 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END