PUBCHEM-ZINC05551792 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5250 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -1.1780 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.3220 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -1.1380 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.7320 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 0.2080 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5110 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.6900 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.5750 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.2720 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.8790 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8630 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.3070 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.7020 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.6540 4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.2620 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.2610 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7200 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.5660 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5080 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0680 -2.4130 O 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 -2.7500 -2.6820 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.2290 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.7050 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.5160 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.2610 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.2950 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2190 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5940 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2080 -3.2540 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 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END