PUBCHEM-ZINC02534036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.8500 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.3610 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1450 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.4920 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3700 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.8620 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.4860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.9370 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8780 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1080 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.8250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.8210 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.2620 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.1680 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.6100 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.4660 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.8320 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.1010 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.0100 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.6530 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.3890 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0300 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.1640 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.1040 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.3600 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.5330 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0820 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.3590 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.6880 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.8100 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.3850 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.6210 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.0450 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.1570 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.7320 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.2670 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.1240 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.3860 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.0020 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.3660 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.1130 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2140 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9630 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.3030 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.4790 4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.7840 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 36 45 1 0 0 0 0 45 46 1 0 0 0 0 M END