PUBCHEM-ZINC05516440 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 4.4540 0.5030 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.8460 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.6840 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.9200 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.3380 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.4880 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.2380 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.2000 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.4330 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.4990 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.6350 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.3150 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.9460 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.7730 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.9120 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.5500 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.6400 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.9850 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.1160 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.9420 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.6270 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.4320 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -10.6170 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -11.2760 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -11.4460 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.9580 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -10.2990 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -10.1330 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.4100 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.2000 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.8740 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.3650 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.5650 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5810 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.5400 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.5620 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.6470 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.5120 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.5930 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.5380 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.7950 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.0390 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.1010 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.0060 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.9790 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.7890 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.5850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -11.2600 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.4070 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -11.6580 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -11.9610 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -11.0900 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -9.9170 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.6220 2.6540 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 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 10 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 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END