PUBCHEM-ZINC03181013 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0.5290 -0.3650 0.8850 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 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6750 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.2860 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.9210 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.7860 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.1360 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.6060 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2430 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7610 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.0050 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.6440 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.5650 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.3340 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.5100 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.8710 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 1.1940 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.2890 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.6950 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2770 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END