PUBCHEM-ZINC05162511 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.0010 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -0.9470 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9490 -1.4450 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -0.1560 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -1.1090 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -2.3190 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 -3.0710 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 -4.1880 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -4.5630 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -3.8190 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -2.6930 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -1.9490 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 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 7.3210 0.7900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.6570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.5590 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.6920 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 0.6310 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 0.2850 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -1.4270 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 -0.5920 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 -2.7830 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9220 -4.7700 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -5.4380 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -4.1120 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -2.0900 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.9300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.7810 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.4760 0.7740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END