PUBCHEM-ZINC06656356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.6940 -4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -6.2080 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.9350 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.3970 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.4360 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.2230 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.4770 -4.9670 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 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.6180 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.4200 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.9110 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.5690 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.3280 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.8190 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.6080 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.9500 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.5240 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.8170 -5.4640 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 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M END