PUBCHEM-ZINC05032907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5180 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -0.1670 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1920 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.3100 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4430 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9500 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0220 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2860 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4740 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.7600 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.8490 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.3470 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.6250 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.1520 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.2400 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.5270 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.7160 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.6240 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3500 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.7940 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2620 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.9420 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.6650 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.5820 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3710 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.5740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.2410 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3840 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1000 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4560 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1800 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6890 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.0560 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.5540 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.6880 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.1790 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.9350 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.5500 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.0620 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0040 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END