PUBCHEM-ZINC06036717 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3510 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.1490 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.2300 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.1070 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.6070 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.2260 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1580 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.3440 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.8180 3.2700 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.8340 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.1590 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.4020 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.2920 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6130 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3030 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.4330 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.1120 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.0690 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.3900 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.9580 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END