PUBCHEM-ZINC02019656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3260 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0910 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1320 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.5270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.9310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6850 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.1560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.8540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.2510 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.9670 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.2890 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.8930 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.5770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.9780 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.5660 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7590 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7640 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.2170 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.0760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5630 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.3100 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.7800 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.0540 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.8490 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.3800 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.8800 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.4410 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.6510 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.1040 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.7060 1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.9730 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.5740 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.1370 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END