PUBCHEM-ZINC03112113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 3.6300 -2.4380 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3410 -2.6640 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 -3.9820 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.0230 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.7720 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.1500 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.7900 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.0520 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.6740 -2.3560 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 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1040 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.0880 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.5270 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0640 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.0090 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0070 -3.5630 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 1.6890 -6.2750 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.7320 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.8690 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.5570 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.1000 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END