PUBCHEM-ZINC00269751 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5880 -0.8570 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6070 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1620 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4500 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6050 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9920 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.7440 -5.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -1.2890 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8200 -6.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -2.8850 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.1040 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7840 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.6040 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.5490 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.5880 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6910 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.5320 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.4990 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.2410 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0160 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.9510 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.1860 -7.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.4730 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.4990 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2500 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2390 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1480 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.6830 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5900 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.9510 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.3100 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.7330 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.4550 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.1860 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9090 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.3760 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.1610 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END