PUBCHEM-ZINC03876109 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.7580 -0.4360 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.8920 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.1240 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -1.4360 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.5470 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.8410 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.1260 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.1300 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.8310 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.5380 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.2850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.9760 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8780 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7670 -1.9740 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4800 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 0.2360 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.4560 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.7890 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4380 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 0.3980 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.5580 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.3990 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.4070 5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.2780 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.1980 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5560 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1110 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.0590 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.6100 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.1080 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.2180 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0990 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.7450 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.1890 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.5390 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8450 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1860 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.8630 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.5800 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.3000 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END