PUBCHEM-ZINC00384851 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7450 -0.5130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0290 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7170 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.6240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.9770 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.5240 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.8920 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.3940 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.5710 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.2430 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.6860 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.3180 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7910 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4640 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 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 1.7670 -0.1350 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1880 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.6030 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.5410 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.4440 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.9950 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.6200 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6800 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END