PUBCHEM-ZINC02784444 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1110 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0970 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3070 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -3.4910 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.4950 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5270 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -4.5730 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2950 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.7330 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.8660 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.9730 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.9470 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.8130 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.7050 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.1250 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0330 -3.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.2810 -3.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.3950 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.4220 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3080 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.8870 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.8590 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.8120 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.7930 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.8180 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.9450 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 M END