PUBCHEM-ZINC01069017 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -2.2210 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.1130 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.6680 5.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 -4.1490 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.5620 6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.2500 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.5040 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.3850 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.6190 7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.9950 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 0.1780 8.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.9390 9.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.5780 10.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.8450 5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.6890 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.0680 4.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.1940 6.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.7370 4.4430 F 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.8910 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.7930 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.5710 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.8740 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.0400 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.3880 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.0840 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END