PUBCHEM-ZINC05969589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9910 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7670 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2040 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3310 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6170 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6830 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.9870 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.0990 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.2130 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.6870 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.1980 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.7390 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -10.6270 -6.1680 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 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.9270 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.1100 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.4090 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.6150 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.6630 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.7970 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.7700 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.2330 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.7420 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.6520 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.6990 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.1970 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.2500 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.6290 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -11.0220 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.2530 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END