PUBCHEM-ZINC05842606 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.0920 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 1.7300 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.6210 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 4.1510 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.6580 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.1280 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.5980 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 0.5080 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0850 -3.7190 N 0 5 0 0 0 0 0 0 0 0 0 0 4.0280 1.7720 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.4540 -0.0780 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8910 -1.4630 -0.0600 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.9820 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.9730 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 5.2410 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.7900 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.0190 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 4.0350 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.7760 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.7670 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 -1 M END