PUBCHEM-ZINC00226150 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0070 -0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.6330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.2550 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.2920 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.7560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 6.2510 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 7.7810 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 8.2880 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 7.7930 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 6.2630 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7690 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.9610 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.4860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.7960 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 6.1330 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.8750 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 5.8910 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 8.1340 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 8.1580 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 7.9110 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 9.3780 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 8.1530 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 8.1690 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.9100 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 5.8860 2.1630 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 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 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END