PUBCHEM-ZINC05982118 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0650 -0.7430 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0860 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.1000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.4910 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.8180 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.4000 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.5710 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.1000 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.2180 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.6490 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.7630 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.5560 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.9880 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 1.2330 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 0.4380 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 1.0180 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.5570 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.0160 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.6240 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.9110 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 2.6800 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -1.2490 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.0190 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 2.2930 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -0.6220 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 0.7780 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 0.5910 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 1.3590 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -0.0420 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 1.5850 1.0800 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END