PUBCHEM-ZINC02530687 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.6020 0.7070 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.7060 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.0210 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.1470 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.4660 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -3.0600 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.9810 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -3.0420 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3480 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0050 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.4620 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 -2.1110 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.9110 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5930 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 -3.6470 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.9610 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.2250 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.6450 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.8000 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.5360 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.1210 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.0800 5.2940 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.8220 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.1550 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.2030 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9620 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.8620 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.4510 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.3510 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.8370 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.1060 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.1040 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.0700 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.6580 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.6990 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0770 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.1100 -1.9240 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 3 4 2 0 0 0 0 3 5 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END