PUBCHEM-ZINC01358319 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.5560 1.5920 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.0620 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.4690 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9760 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.5670 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6670 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.0590 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7560 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.1350 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.7760 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.0140 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.6990 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.1710 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.8450 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.2520 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.3040 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.0060 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -12.3680 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -13.0410 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -12.3520 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -10.9860 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -13.0160 -3.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9420 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9530 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.9700 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.3000 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.2880 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1080 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1190 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1960 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2270 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.7020 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.5030 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.6520 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -10.4820 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -12.9100 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -14.1070 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.4490 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END