PUBCHEM-ZINC05589049 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6700 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0440 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.9530 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.2980 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.7780 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.8700 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4940 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.6750 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.9290 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.0370 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.8680 -2.1970 H 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 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0350 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.5890 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.9900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.7900 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.2980 -5.4550 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END