PUBCHEM-ZINC05890664 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5200 1.7950 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3680 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 0.1240 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6090 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0370 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1450 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.1680 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.2600 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 0.9550 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.5790 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.0280 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.0500 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.5060 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 1.9410 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.9240 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.4590 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.4340 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 2.3910 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 2.8610 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 2.9450 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 3.1920 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 3.7080 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 3.9380 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 3.6520 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 3.1360 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 2.9020 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.4120 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 3.9020 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 3.7450 9.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 4.4400 6.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8720 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.4910 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.0390 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.5320 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3650 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2810 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7330 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.1620 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.9010 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.4120 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.2450 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.7120 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 1.5200 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 2.2960 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.2470 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 3.9300 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 2.9170 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 3.4700 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 3.9080 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 4.2710 8.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 4.2910 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END