PUBCHEM-ZINC00253299 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5270 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2420 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3660 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.3350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.6520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 2.3600 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 3.7520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 4.4350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 3.7320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 5.7950 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 4.4460 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 1.6960 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6560 -0.0340 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 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.2420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.2120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.5720 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.2620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 6.1930 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 4.6510 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 1.5080 -0.9860 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 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END