PUBCHEM-ZINC00556649 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5550 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5220 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6590 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3480 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.5050 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9830 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2980 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.1330 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.8060 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.2080 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.9340 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.3640 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -5.1680 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.5920 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -6.2120 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -6.4300 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -5.9990 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.2000 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.7880 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -7.2310 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -7.0670 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8910 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8890 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3470 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1720 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2290 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6440 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9790 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0360 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.8870 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.6010 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.4460 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.6800 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -5.4280 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -6.5350 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.9320 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -7.7120 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -7.4050 -5.3460 H 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END