PUBCHEM-ZINC05963329 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6890 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.4660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3180 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.7040 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.2000 -3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -2.9380 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.9950 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 -4.0130 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.5520 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9890 -1.8420 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.6980 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.6830 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.0420 -4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -2.1280 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.3200 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.4660 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.8350 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.5750 2.0840 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.4570 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.8400 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.8340 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4830 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.7090 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.8700 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.7200 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.2800 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.3760 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.6810 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.7320 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.4880 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.1670 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.5350 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.7100 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.5830 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.4660 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.3710 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.5220 1.9450 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END