PUBCHEM-ZINC05475758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4650 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8100 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6660 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0320 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5560 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.6940 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3260 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.4830 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.0160 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.8160 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.2030 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.0340 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.5790 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.4930 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -11.0300 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -12.4050 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -13.2740 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -12.8010 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -11.4060 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.9310 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -11.8170 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -13.1890 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -13.6860 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8890 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8770 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3670 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6960 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.0940 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.2330 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.4200 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.5660 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.3720 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -12.7960 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -14.3370 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.8680 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -11.4490 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -13.8710 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -14.7520 1.3470 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END