PUBCHEM-ZINC06201692 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5440 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0240 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.3810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2800 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.1030 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -2.1520 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.1200 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.2300 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.2820 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.2400 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.1620 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.1210 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.0320 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.3550 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5950 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 0.4640 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6370 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.1050 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0340 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.7890 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1990 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.2770 7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3440 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.3610 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.2250 10.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9970 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8220 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0000 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.4130 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.2350 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6330 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.7700 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.2890 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.3590 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.1380 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.7180 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.0130 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.4360 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.0820 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.7050 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5080 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6520 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5070 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.2610 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.4670 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.5100 10.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END