PUBCHEM-ZINC01572646 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.2490 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.1900 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.1930 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.8620 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.2330 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.4140 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.2260 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.8740 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -3.7040 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.8870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.5780 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.9820 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.3600 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.5210 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 3.2630 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.8820 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.7880 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.6920 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -6.1390 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -5.5120 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.4310 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.7050 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.8160 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.7620 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8440 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.1690 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.5110 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END