PUBCHEM-ZINC06596086 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3080 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1190 -3.6620 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4090 4.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -3.4120 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.2260 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.8180 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.4330 5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.6000 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.6610 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.6400 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0920 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.4630 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.2870 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.9510 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.0830 6.0020 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.8830 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.4190 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.1390 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.8370 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.3640 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.9420 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.5820 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.6700 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.0920 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END