PUBCHEM-ZINC02555338 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.5340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4600 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.5020 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.0560 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.7050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7990 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.2410 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4290 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.5170 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.1190 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.2320 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1790 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7760 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.6260 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.5790 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.1140 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.0910 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.0450 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1440 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5470 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0230 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7760 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.7640 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.1390 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.5250 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.4700 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.5680 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.8580 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.2310 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5130 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.5050 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.6310 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.4210 -6.3460 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END