PUBCHEM-ZINC00409613 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -2.5340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.6330 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.4200 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.7940 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.4510 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.7310 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.4400 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.7830 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.2650 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.7720 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.9850 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.6030 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9590 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.7000 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.9710 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6150 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.7860 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.2750 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.7960 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.9670 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.5000 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.3290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.8690 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.3540 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1350 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.6220 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.5810 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4310 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.9090 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0580 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END