PUBCHEM-ZINC04696051 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0390 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2680 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8460 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5490 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5630 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7090 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9860 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.1370 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.4710 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.6180 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.6340 -2.9210 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6060 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1250 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8340 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.0620 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.0380 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.0600 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.0850 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.4870 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -11.6020 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -12.5680 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -11.5010 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -11.5840 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -10.6180 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -9.8170 -3.6340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END