PUBCHEM-ZINC03759935 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.1670 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.0410 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.4370 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 4.2900 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 4.7650 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 4.3870 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.5210 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.9780 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 4.8830 -1.4700 I 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4120 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.2700 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.3800 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.0710 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 5.4380 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 4.7620 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.1610 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.4970 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.8000 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.3870 -5.2160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END