PUBCHEM-ZINC06208054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9310 0.0160 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6030 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.3700 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.9380 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.7400 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.9730 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4010 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.4400 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 1.3400 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.8280 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.0520 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.3040 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.5420 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.4230 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.0660 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.9300 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 4.1860 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.5560 -5.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7610 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5470 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0480 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5460 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.1820 -4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 0.0140 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.6600 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.1330 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.6310 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.9900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.1380 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.5250 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.5380 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.1840 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.8180 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.0170 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.8190 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 3.3880 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 4.7210 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.0180 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 4.7780 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9210 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1050 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.3990 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.6080 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5750 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2320 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3660 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.1760 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3300 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.4500 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.3900 -5.7310 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END