PUBCHEM-ZINC01006283 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.5590 -0.7520 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0830 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.0000 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.6870 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7660 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.1800 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.0900 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6500 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.8790 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.2690 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.0030 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.3600 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.9720 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2360 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.1520 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.5130 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.2550 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.6310 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.2710 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.5380 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.5630 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.6260 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1710 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.6990 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.9230 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.1730 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.2000 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.4670 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7670 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.0780 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.4760 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.1620 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.4390 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7610 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.2080 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.3450 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.0380 -6.1290 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END