PUBCHEM-ZINC03121946 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4500 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1590 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.1650 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.3420 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.5400 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.2440 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.9960 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.2360 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.6560 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.8520 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.6220 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.1920 0.8560 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.5990 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5260 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.7800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.8640 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.6150 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.1860 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.0000 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.2340 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 M END