PUBCHEM-ZINC05414230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.0630 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.9770 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.3410 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.7960 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.8890 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.5220 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.5060 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.0860 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -6.1910 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.2470 -4.8210 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6240 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.2440 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.2500 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.0070 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.6020 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.1880 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.0470 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.4390 -5.0370 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END