PUBCHEM-ZINC06856090 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5420 -0.8370 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9720 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1100 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7660 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.9700 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.5500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.7590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.3890 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.8130 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.6030 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.0480 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.9870 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3080 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2200 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.6520 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.5850 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.0480 5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.1630 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.0960 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.6380 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -7.2480 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -7.3180 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.7850 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0000 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.7390 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.8090 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.6990 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1220 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.0590 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.4300 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.5480 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.3040 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.6260 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.1600 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.6190 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -6.5870 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -7.6710 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -7.7950 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.8440 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.5910 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.8390 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END