PUBCHEM-ZINC06061834 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5700 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0970 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.7510 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.5290 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.6930 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.0890 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.3180 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1490 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1090 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.4010 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.7570 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.2730 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.1140 6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.9470 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.4850 4.5810 C 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.0000 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.2930 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.2210 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.8500 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.5510 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.1800 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.4770 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.7990 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.6690 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.8440 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.4120 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.9810 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.8720 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.6100 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.0810 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.0670 4.4510 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 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 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END