PUBCHEM-ZINC00630305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9280 1.3770 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0300 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6790 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.0220 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.6390 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0010 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7080 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0510 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7450 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0640 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.9940 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.3340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.7500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.8250 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.4850 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.4600 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.5220 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.0760 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.0830 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.0810 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6860 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.6990 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.0770 4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -9.4580 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -9.4800 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.7700 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.5650 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.8700 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.0860 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0910 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5140 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.7710 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6700 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.0580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.1520 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.7630 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.4490 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.3750 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.3950 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -9.7600 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.7970 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END