PUBCHEM-ZINC06407986 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -5.2140 -2.5330 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.4080 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.3480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.4460 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.6310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.8110 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0860 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.1690 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1500 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -2.3590 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.5620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8800 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.3410 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.4850 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.1670 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7020 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.1020 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.4100 1.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.6740 1.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1140 -0.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.1660 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.4500 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.5690 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.7570 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4350 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -4.1380 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6100 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3440 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.6490 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.4190 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.6260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.5860 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 1.3330 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.6540 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0570 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.7670 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.1920 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.2800 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2320 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.8740 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3700 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.7340 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.2820 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.4960 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.3020 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.0620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.5240 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.3970 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.0630 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.1590 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END