PUBCHEM-ZINC05489135 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.3100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7230 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -1.7810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2120 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.6050 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.2180 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.8590 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1200 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.1010 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.1820 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.4480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.7110 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.1150 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.9530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8010 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6380 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.6600 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8740 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.6570 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.3080 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.9780 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.9070 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.2730 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.5470 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END