PUBCHEM-ZINC00200822 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 -0.1870 -1.6480 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.9890 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.2060 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.9810 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.5010 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.4160 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2210 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.5590 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.1030 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.3100 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.9720 -2.7340 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 -1.5480 0.0690 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.3430 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.1250 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.5890 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.7980 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.1830 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.1510 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.7400 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.3550 -2.1660 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