PUBCHEM-ZINC06176192 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.4640 -4.6740 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.0420 -1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -4.6420 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.9860 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.2980 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6850 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4900 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.4390 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -1.8380 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.6460 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6600 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.1560 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.1450 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.4690 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1540 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.2060 -6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.5970 -6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.3140 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.4760 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.2540 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.8570 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 3.4990 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.1850 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.1600 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.2230 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.4950 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0730 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.7140 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.6840 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.9990 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.4560 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.2240 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9260 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6380 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.4990 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6170 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.7410 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.6260 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1210 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.3100 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.7520 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.1100 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.2760 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.5120 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 4.2590 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.7470 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.1860 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 3.6140 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.0730 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 4.5780 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 3.0840 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.5350 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.1100 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.9800 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END