PUBCHEM-ZINC04330673 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7040 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7570 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9460 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.3160 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.1460 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.5320 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.7160 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.1920 -0.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.0670 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -10.8730 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -9.6760 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -12.4470 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -12.7590 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -13.3930 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -13.6790 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -13.3310 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.6970 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -12.4150 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.6890 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.3270 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8690 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6780 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8180 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.6860 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.5140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.1460 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.1760 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -11.7560 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -10.6580 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.9480 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -9.3740 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -12.4630 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -13.1940 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -13.6650 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -14.1740 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -13.5530 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -12.4240 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -11.9230 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -11.1160 0.6110 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END