PUBCHEM-ZINC03704586 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5450 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.9160 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9210 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5370 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7990 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.3500 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2670 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1970 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5040 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.2700 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8060 2.5120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.4560 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4600 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.3860 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.1060 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4380 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.3390 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.5210 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.5190 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.5060 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4560 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.9200 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END