PUBCHEM-ZINC04455642 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3690 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1070 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0590 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5160 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.2320 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.0010 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.8900 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.1210 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -1.2680 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.6520 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.7150 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1310 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7430 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7950 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2570 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.5540 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.2430 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.1760 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9040 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5690 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8370 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.5440 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.7690 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.0710 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.9600 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.5790 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.3530 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.9490 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.3320 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.1340 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -1.2010 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.7080 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 1.1690 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6720 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6860 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.3960 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.7440 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.2280 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.1060 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.9540 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.2680 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4260 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.6070 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 23 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END