PUBCHEM-ZINC05834912 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.3080 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.8960 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.7560 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.9590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.2750 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.4610 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.4230 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.0160 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.0270 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.5210 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2020 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6170 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.4050 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.2650 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.7470 1.9080 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.4860 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.6460 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.2050 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.9130 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.7600 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.4180 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.2760 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END