PUBCHEM-ZINC05979094 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -2.3940 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5630 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.0720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7260 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0130 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.6850 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.0760 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.7250 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.0900 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.8090 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.3910 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.9460 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.7840 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.0950 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.5620 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.7160 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.4120 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.5690 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.9960 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0880 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3520 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2700 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.4890 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.5970 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.5400 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.1980 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.9700 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.0240 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.2970 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.9200 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.4380 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.1940 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0260 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.2880 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.0380 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END