PUBCHEM-ZINC03647938 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2120 1.2910 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2340 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6410 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7330 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 -0.4410 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.2300 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.8890 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8710 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1770 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -2.5670 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6990 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0460 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1410 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3950 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.7970 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5200 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.0290 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.6990 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9760 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.5270 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.3310 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.5820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.7310 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6470 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6740 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2010 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.7280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2860 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9150 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.4640 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0490 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.0270 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.2700 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.5450 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.5260 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.6980 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6160 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.7660 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END