PUBCHEM-ZINC05132259 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5350 2.3960 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.9160 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.3190 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.1820 4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 -1.7340 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.7690 4.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -1.0700 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8100 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.8660 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1660 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.0670 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.5770 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.6560 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.9040 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.4130 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -5.0360 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -5.4990 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -6.3400 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -6.7240 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.2570 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -7.6240 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -8.3280 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -7.6700 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.6040 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.6520 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.7540 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -8.8140 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -8.7760 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.1320 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0440 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.7190 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.1160 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.5660 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.8030 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.8900 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.9100 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1760 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.4470 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3020 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.0530 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.5350 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.8740 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.7360 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.6400 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.3780 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -5.2020 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -6.7010 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.5530 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.7440 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.8290 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.7870 10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -9.6700 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -9.6010 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.9430 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.5100 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.4780 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END