PUBCHEM-ZINC00200819 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.2780 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4380 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.4740 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.2000 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.9100 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.9600 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5620 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2950 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7840 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -1.2130 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.2670 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.6090 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.4870 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.5220 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.3100 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.1830 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.0190 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.9790 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.1040 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.2750 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.9640 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.0300 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.1630 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.4310 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.6210 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.3970 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.8380 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.5810 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.2140 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.9210 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.8500 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.0720 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.3770 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END