PUBCHEM-ZINC06482424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3050 1.0240 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3740 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7590 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.0270 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2450 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -2.6870 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.7610 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -2.4770 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4670 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.5350 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5120 -3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -5.5550 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.0110 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.4770 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.2130 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.5130 -3.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.1780 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.7450 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -2.8550 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.8540 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.1320 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.3770 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.3280 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.0240 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.7820 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 0.4010 -3.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.6090 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.2170 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4520 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.5770 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.1140 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0470 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.5210 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.8900 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.5720 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.9780 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.1910 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.7990 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.3730 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8960 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.9490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.6010 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.8060 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4870 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.2910 -2.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3650 -4.6110 -1.6280 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END