PUBCHEM-ZINC06194846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7000 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7840 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.3040 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.5540 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.4280 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.6880 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.5150 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.5780 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.0720 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.0750 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.7380 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.4060 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.4060 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.7320 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -5.0810 -11.6980 F 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.3830 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.4760 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -8.1140 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -7.5140 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.3690 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.9520 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 M END