PUBCHEM-ZINC04666273 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.5040 1.3810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0040 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.0120 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.3890 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.1650 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6390 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.9740 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.1380 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.5860 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.7520 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.9710 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.6060 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9160 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.5410 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5270 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.9300 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6210 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.7640 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.9220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.4950 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.6530 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.2240 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.7520 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.7300 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.9060 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.2390 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 5.2040 1.0100 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END