PUBCHEM-ZINC03688642 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0200 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.1660 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.0410 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 3.4370 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 4.3050 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 4.7750 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.3900 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.5210 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.9780 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.1420 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 4.7320 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 4.3250 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.4110 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.2820 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.5150 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.3860 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0330 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 -0.0180 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 7.1150 3.0720 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 5.4480 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 4.7600 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.1600 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.4960 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.5330 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.1980 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.2640 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.6000 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.6370 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3020 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.7660 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 5.5720 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.6500 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.2040 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 5.8230 -0.9550 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 19 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 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 41 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END