PUBCHEM-ZINC04696047 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6660 -7.8810 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.3880 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -9.7220 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.7980 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.3960 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -10.2920 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.0630 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -8.7760 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.2090 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -11.4730 -1.3930 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 -1.9260 -8.4920 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.6210 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.0080 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.6170 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.9030 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -11.7480 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.4960 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.9760 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.2590 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -12.4230 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -11.1860 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.5770 -0.4760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END