PUBCHEM-ZINC06482558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4480 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5950 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0780 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0990 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -2.5040 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5150 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -2.2670 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0270 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.1080 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.6370 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3890 -2.4840 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.9680 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.0750 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1920 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.3760 -5.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.2350 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6500 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -2.2730 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.1550 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.8950 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.2760 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.9180 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.1760 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.7950 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.2680 0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8250 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8120 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7950 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.5300 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.4670 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.6510 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.5880 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.6520 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.0040 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.0400 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.3920 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.2280 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.8760 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.7270 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.1540 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.3940 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.8540 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.6750 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.2160 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8560 -2.4900 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 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 M END