PUBCHEM-ZINC05973609 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.5600 0.1680 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.2700 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.2920 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.7300 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.1200 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.8210 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.4480 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.6550 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.9570 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.0510 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.8440 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.5400 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.2240 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.2240 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.5390 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.6550 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.8910 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -8.0150 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.9080 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.6780 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.1840 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.5580 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.7860 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.8880 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6600 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.6740 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9020 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.3480 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1210 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.3630 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.9000 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.2870 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.1360 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.5950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.7790 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.9820 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -8.9800 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -8.7900 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.5960 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7520 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.1350 0.7500 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 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END