PUBCHEM-ZINC05858097 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.7550 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2120 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.3050 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.7450 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.0560 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.9870 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.5720 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.6550 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.7450 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.3840 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.1060 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -10.0190 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.3440 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -10.7140 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.0100 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5090 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.3780 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4500 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.0410 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.3790 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -8.0360 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -11.0490 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -11.3550 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.7660 0.6110 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END