PUBCHEM-ZINC06795150 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0230 -3.4970 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.6130 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -4.1930 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2200 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2510 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -1.2180 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.0740 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4670 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3550 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.4740 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.0050 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6710 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.4350 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.8480 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.9100 2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -2.3260 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.4040 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.7230 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.9610 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.5570 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.5570 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.1690 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.1940 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.7190 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.3710 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.9250 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.4880 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9940 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.6050 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.7230 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.4810 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.1750 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.3570 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.8270 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.2210 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.4810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.5280 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.1020 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.9910 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.3370 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.1820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.9960 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.7650 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.9730 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.2000 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.0270 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.7410 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.0330 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8920 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.4470 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.3570 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.5430 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.7190 -0.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END