PUBCHEM-ZINC00572612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.7540 -1.1560 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1660 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.5280 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.5470 -3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8810 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.6010 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.1110 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.5630 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.2990 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4250 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8540 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6240 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -1.2070 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.0530 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.8400 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.2530 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.5960 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.5270 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.1140 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7700 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.8440 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.2870 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.6170 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.0360 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4780 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.9470 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.3260 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.1260 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.6530 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9490 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.4220 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.0930 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.5260 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.9190 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.5770 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.8410 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4470 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END