PUBCHEM-ZINC04095965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.4480 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.3820 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0830 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6130 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -1.7190 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3920 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -1.0170 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.0420 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.0940 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.6700 -4.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 1.3450 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.7950 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.2960 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.9690 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.0530 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.1140 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7590 -3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -0.9130 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -1.9920 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.2650 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7460 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9030 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8820 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8780 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.2420 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.4640 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.4140 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.3390 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.9730 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6590 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6990 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.4010 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.1200 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4400 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.8490 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.2280 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.1670 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.8490 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.4010 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.1180 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8070 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.6820 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6360 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0810 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5060 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.7610 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.6740 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END