PUBCHEM-ZINC00001937 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8730 -3.6230 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.7430 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.2080 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.7950 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -4.2230 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -4.0680 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.4800 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.0490 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -2.4290 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -2.4300 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.8590 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.3260 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.7700 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.4590 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.9210 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -4.6810 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -4.4030 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -4.0750 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 35 1 0 0 0 0 M END