PUBCHEM-ZINC04878895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.7730 2.4040 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.0100 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.1860 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.1800 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.0150 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.4910 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1310 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.7080 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.4050 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6050 -3.4330 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.2970 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.0570 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.2830 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.9650 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.2140 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.0090 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.7160 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.6200 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.4600 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -1.4200 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -1.4570 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -1.1950 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -1.0080 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.9470 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.7700 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.5600 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.5900 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.0780 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.2760 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.7700 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.7330 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.2480 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.0510 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.1450 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -2.8870 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -1.3560 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -0.1470 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -0.8360 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -1.8990 -2.9900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END