PUBCHEM-ZINC04649224 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0060 1.6410 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1350 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5130 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8920 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.9860 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.5900 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.7680 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.9780 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.6530 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.0060 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.1230 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.8700 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.2420 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.8780 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.1440 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.7710 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.8460 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.3770 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.9930 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9800 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0400 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.0640 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3890 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.0800 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5510 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.3740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.8200 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.1990 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.9190 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.2810 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.8470 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.6420 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.7510 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -10.8230 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1420 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.6970 -3.8650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END