PUBCHEM-ZINC02002850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4980 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 0.7970 -0.7010 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.3500 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.8390 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.3400 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.2330 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.4110 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5940 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -1.6810 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0180 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2720 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0880 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.7890 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4530 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8760 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8540 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8540 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1830 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.4550 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.1290 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1910 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.5070 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.4160 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.0320 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.9810 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.5530 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.1170 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.6380 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.7450 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0480 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5110 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.3380 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.3260 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.0340 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END