PUBCHEM-ZINC05494269 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1400 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 -3.2620 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.1860 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.5940 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.6830 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.6720 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2590 -4.7220 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.3040 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -5.0430 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.4220 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -6.2100 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.5950 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -7.6500 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -6.9620 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -7.1000 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -7.8860 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -9.2760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -9.1390 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -8.3530 1.0820 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.3860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.0280 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -4.0900 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.7510 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -6.3430 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.2430 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.5170 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -6.4330 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -7.6290 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -6.1090 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -7.9840 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -7.3570 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -9.8050 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -9.8360 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -10.1290 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -8.6100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -8.2550 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -8.8820 0.3610 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 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 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END