PUBCHEM-ZINC05821697 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -1.9260 1.0590 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1310 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.0750 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.2640 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.2090 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -3.4980 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.4980 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.4580 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -4.1690 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.1640 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.4050 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 -6.4130 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.4080 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.9350 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6000 -3.8890 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.0800 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.7860 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.2740 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -6.0010 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -5.3670 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -5.5090 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7310 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.5920 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.7000 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.2280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.6640 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.4340 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.5410 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.9060 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.7980 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.4040 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.0780 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.5060 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.0120 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.4660 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.5180 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.6400 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.4260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.1610 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.5310 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.1340 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.6800 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -6.8170 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.7530 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -7.0360 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -5.9720 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -5.8660 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -4.3090 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -5.1290 -6.9430 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END