PUBCHEM-ZINC05542042 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0260 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0570 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -1.1380 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7120 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.9440 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8100 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1550 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.9230 -4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -3.8420 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.2630 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.8540 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.0200 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.3070 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0180 O 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 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.6300 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.0950 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.6980 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0250 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.7280 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.2630 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.7720 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.2370 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.3730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.8390 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.9260 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END