PUBCHEM-ZINC05764043 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5150 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0250 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8540 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4830 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0560 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9870 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.6970 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.0470 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.6950 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.9960 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.6470 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2870 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.7940 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.0030 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.1310 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.9500 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.1570 2.7640 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 0.4850 -2.3370 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1440 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3140 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2640 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.1920 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.5980 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.7520 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.5080 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.1030 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4760 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8480 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2940 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.6320 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0000 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9450 1.0940 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END