PUBCHEM-ZINC03632959 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.3750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1330 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -0.6630 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5500 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2730 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.8990 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.1540 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.2370 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.9340 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.1910 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1380 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.4230 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.1630 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8780 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1680 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.6620 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.2580 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.6280 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.4010 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.8050 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.4350 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9050 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6210 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6720 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.0160 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.6160 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.6150 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0690 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.4370 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.6500 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1080 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7490 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.9160 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.2080 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2090 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.2170 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.5520 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.0920 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5090 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.8170 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.6850 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.6530 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.0940 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.4720 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.4100 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.9680 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4640 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.8370 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END