PUBCHEM-ZINC03755081 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2790 1.5330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6440 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0000 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7080 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0210 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6400 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.9560 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7610 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.2100 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.1210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.2620 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.7760 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.2690 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.4630 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.7180 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.8890 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.8090 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.5620 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.3980 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -9.0860 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -10.2840 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -9.1560 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7300 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9550 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9570 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1000 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.9120 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.0630 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.0010 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.0880 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.2840 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.2080 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.1050 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.2640 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -11.2070 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.2340 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.0790 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -9.1360 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.3020 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.8740 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.6990 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1430 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.7980 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.0940 1.9950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END