PUBCHEM-ZINC01764875 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 5.7320 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 5.4200 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 6.4280 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 7.7570 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 8.0850 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 7.0770 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 7.0800 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.7370 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.4320 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 6.4430 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 7.7700 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 8.0930 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 4.3890 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 6.1800 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 8.5370 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 9.1210 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 4.4010 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 6.2000 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 8.5540 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 9.1270 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 35 1 0 0 0 0 M END