PUBCHEM-ZINC06418593 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2450 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0920 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5460 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1800 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3430 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9960 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5100 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.5500 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.3660 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.7730 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.2450 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6620 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1950 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7570 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8540 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.8860 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.5790 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.9700 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9460 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.5870 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.5290 -7.2920 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END