PUBCHEM-ZINC05162506 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 -1.4360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.7810 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -0.2320 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -1.0640 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -0.5180 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 0.8550 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 1.6860 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.1470 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 1.4470 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 1.6550 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 2.8520 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 3.0460 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4750 2.0370 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 0.8350 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 0.6500 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 2.2290 -6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4980 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.7340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.7200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.7440 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -2.1370 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -1.1640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 2.7580 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 1.7960 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 2.4050 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 0.7680 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 3.6360 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 3.9810 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 0.0480 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7890 -0.2820 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5260 3.0680 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 1.5230 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.9510 1.9530 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 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END