PUBCHEM-ZINC03152847 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9150 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5310 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7590 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.3640 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7570 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.4130 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.6940 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.3150 -7.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.5680 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.3550 -8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.2240 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.4530 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.0720 -11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.4530 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.2230 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.6170 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.1220 -13.1190 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 0.9570 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6090 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7640 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6800 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.4910 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.2830 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.3750 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.4770 -12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -7.3000 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.2190 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -6.2730 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -7.0850 -13.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.4900 -14.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END