PUBCHEM-ZINC06403280 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5460 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9830 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.0510 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.6220 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.1490 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.0520 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.5220 -2.9510 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.4020 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.2390 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.3250 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.5570 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.5320 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.4350 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.3900 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1540 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.1380 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.5480 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.2380 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END