PUBCHEM-ZINC03621197 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.2530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.9960 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.3970 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.2590 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.0010 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.5280 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.3670 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.8600 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.4330 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 4.8020 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.5990 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.0260 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.6560 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1790 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7800 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4470 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.3510 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1910 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.4050 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3380 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7970 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7670 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.0040 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.8710 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.0460 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.8100 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.2500 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 6.6690 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 5.6480 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.2080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6720 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.6740 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 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 31 1 0 0 0 0 32 33 1 0 0 0 0 M END