PUBCHEM-ZINC03789404 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.5110 -0.3630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5240 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -1.6140 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0820 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3240 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.3490 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.5900 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.8060 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.7870 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.5500 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.9400 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.9960 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.6140 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0060 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.7570 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.2730 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.9800 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.7450 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2580 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.4590 1.3670 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 -1.3450 -0.1810 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.9910 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.1890 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.2460 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.7330 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.8700 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.7210 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.8550 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.9610 0.5790 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END