PUBCHEM-ZINC06322911 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.7150 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 3.7130 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.5700 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.5080 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.2920 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 0.8810 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.5040 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.7900 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -1.7110 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.3380 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.0420 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.3260 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4220 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.7420 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.2460 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 4.1940 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 4.2580 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.5580 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.0610 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 1.0040 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.9570 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 2.9450 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 2.6320 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 1.2210 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -1.0830 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -2.7210 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.0570 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.6690 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.3290 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 M END