PUBCHEM-ZINC06482438 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.1810 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.2640 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7850 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0580 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2770 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -2.6640 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.9430 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -2.6420 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.6020 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.7200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.6350 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 -5.6810 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.1390 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8720 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.8720 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.2120 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.1010 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5930 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -2.2150 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.9210 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.4030 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.2690 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.0890 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.6070 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.2790 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 0.3570 -0.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.4700 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.6420 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.5170 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.6310 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.6090 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.2990 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.2770 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.3170 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.5790 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.2690 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.0560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.1480 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.3500 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.0790 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.3900 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -1.8610 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.9540 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.3600 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9310 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.4130 -1.2240 N 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 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END