PUBCHEM-ZINC05140722 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7920 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.1610 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.8520 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.1680 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -3.2240 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.8620 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.2130 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.9220 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -4.2850 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.9450 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.3050 6.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.2180 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.1660 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.9090 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.3080 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.9330 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -4.1930 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.8380 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.7970 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6010 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END