PUBCHEM-ZINC02237413 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3770 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0000 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4310 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4950 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.1410 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.5140 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.6430 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 6.0790 1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.2150 1.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.0280 -0.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.8790 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0770 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0110 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.1880 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.4000 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.3850 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.7780 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.8920 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 -5.0580 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.2350 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -7.6600 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.5220 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.9290 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9040 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5490 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9910 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.0000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.3580 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0310 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.3110 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.3060 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.5700 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.3420 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.8930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.5590 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.9740 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.0970 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.6080 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -7.7320 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.9260 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.7860 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.4610 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END