PUBCHEM-ZINC05966095 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9410 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6840 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.9990 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.0520 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.6010 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.9190 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0610 -1.7800 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.7790 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 -3.5000 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.5600 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -3.3060 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.0250 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.9010 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.4660 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.1740 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.1110 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -2.2340 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1790 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.4530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7480 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.6920 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.8970 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.0850 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.3780 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.9430 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.1950 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.8690 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.6930 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.1080 0.5350 H 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 7 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END