PUBCHEM-ZINC04096943 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3370 0.9260 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4420 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.2960 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.7840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.5900 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4460 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.7910 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.0960 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.6260 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0020 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -0.2580 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.3840 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -2.1940 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.8440 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 -0.9830 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.8380 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.6540 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.5760 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.6850 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.8730 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.9480 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1780 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.5880 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.5470 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.4600 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.2500 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.5900 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3640 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 3.1430 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.2790 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8330 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -5.2090 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.9590 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.2410 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.9090 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.1860 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4220 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END