PUBCHEM-ZINC04975600 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 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 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.1630 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.7810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.6900 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.0930 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.4010 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.1060 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.3260 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.0610 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.2850 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.7710 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.0350 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.8190 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.4910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.8020 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.5640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.6380 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.4000 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.4550 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.7890 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.6810 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.0790 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.9450 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.4140 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.0300 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END