PUBCHEM-ZINC01068296 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4730 1.8060 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3190 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3680 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.7140 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.8180 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.4440 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.6840 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3830 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.7220 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3320 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.4330 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.3610 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.6380 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.3080 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.6100 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.3280 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.7390 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.5860 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0050 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.9300 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.6900 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -6.1200 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.9500 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.0050 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.5020 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.7070 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -10.4180 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.9170 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.7090 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -11.6040 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -12.2810 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.0040 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.2680 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.2250 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.1720 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.2350 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.5090 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.5410 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.1090 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.4200 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.5720 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.7590 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.3920 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.3340 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.3930 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.9990 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.5160 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.5210 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.9490 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.0960 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -10.4690 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.3160 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -12.5020 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -13.2120 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -11.6470 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END