PUBCHEM-ZINC02159929 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -4.3590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4230 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.0090 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.8590 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.4790 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.2500 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.4000 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.7810 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4880 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.6160 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.0920 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.4410 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.3140 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.8350 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.5080 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9620 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.8200 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.1430 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.9520 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.4390 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.1190 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1240 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.9730 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.8140 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.8060 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9520 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END