PUBCHEM-ZINC04258442 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.7560 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.0150 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.7000 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.0810 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.8210 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.1700 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.5700 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.8600 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.4670 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.7860 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.4570 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.8570 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.9190 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1480 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.6240 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.9170 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.4810 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.4080 -1.8670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END