PUBCHEM-ZINC04007232 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.2290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7770 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1510 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.1800 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 0.8960 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.8630 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.1150 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.7410 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.1150 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.8630 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.2360 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.4640 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0330 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.0870 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7180 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.0600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9440 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8550 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7390 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.7830 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.9590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -0.1570 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -2.6050 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.9370 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.8200 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.3680 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.2700 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 16 1 0 0 0 0 14 22 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END