PUBCHEM-ZINC03123366 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9780 -0.1600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0750 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6360 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5880 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.1530 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.7820 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.8280 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.2540 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.3890 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.7630 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.4400 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 0.3270 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.2580 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.3670 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.2390 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -1.5460 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -2.1360 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -2.2990 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -1.8800 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -1.2950 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -1.1310 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 0.9190 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 1.9030 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 1.9220 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 2.8240 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 3.7080 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 3.6900 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 2.7910 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.3270 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2080 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.3350 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1030 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.1150 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.3110 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2850 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.3260 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -2.4620 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -2.7550 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -2.0110 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -0.9700 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -0.6780 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 0.6150 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 1.3870 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 1.2310 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 2.8380 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 4.4120 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 4.3800 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 2.7790 0.1390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END