PUBCHEM-ZINC04777280 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0390 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3020 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3450 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0110 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4490 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.5440 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.3170 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6880 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.3320 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -10.5890 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.2050 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.5570 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -9.2980 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -12.4420 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -13.0150 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3900 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.1880 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.5260 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.2090 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.4030 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.3780 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -9.2360 4.0750 O 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.7850 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.7610 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.8520 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -11.0920 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.0340 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.7900 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -13.1100 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -14.0000 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -12.3720 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.2890 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6170 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.6410 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.9050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -11.1850 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -11.1440 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END