PUBCHEM-ZINC05930590 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0680 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6870 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8290 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1510 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.8120 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.0990 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.7990 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.1180 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.7690 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.1340 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.1480 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.8190 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.2130 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.8720 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.1130 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.7200 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.1260 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -10.7780 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -11.9910 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -10.0390 -8.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8550 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8880 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9020 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1180 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1530 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.9140 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.3000 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.6580 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.0240 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.2780 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.6450 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.7680 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -11.9510 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.1250 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.0710 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.4760 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.9060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.7700 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.2230 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END