PUBCHEM-ZINC05883319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0120 -1.5020 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4290 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.5920 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.5040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.4490 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8210 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.4780 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.0840 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.4800 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.2320 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.4990 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.7240 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.7960 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.0770 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.4320 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.8130 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -10.2350 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -9.1860 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -11.6520 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -12.3780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -12.3640 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -13.0300 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -13.7110 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -13.7240 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -13.0620 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -14.3620 -2.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.0230 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0990 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.9080 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8390 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.0920 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.0230 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9280 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.9980 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.3330 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.7770 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -10.4230 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.6440 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -12.1590 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -11.8320 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -13.0180 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -14.2560 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -13.0760 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.8340 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END