PUBCHEM-ZINC05972840 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6200 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7430 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -2.1820 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.8960 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.6460 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.0300 -4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -5.5640 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.8760 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 -4.3150 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.1270 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.8180 -3.7460 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.4570 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9100 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.7550 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.0850 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.0170 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6880 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.1310 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.9270 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.8030 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.2830 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.2050 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.7680 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END