PUBCHEM-ZINC02000497 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.2730 1.6020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0860 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -0.1370 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5320 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0420 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 1.0480 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5600 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.3240 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0060 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6850 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.3100 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4190 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8290 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0000 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6180 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2350 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2100 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6490 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1870 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.3300 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3550 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.0700 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.5870 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7620 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.3250 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.4590 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.1820 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0500 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3880 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8080 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5440 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6400 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 M END