PUBCHEM-ZINC00391324 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8270 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.1910 -2.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.0060 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.4230 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.8790 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.2290 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.0990 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.6410 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.3600 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.3820 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.7170 2.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8610 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -6.7470 -0.0190 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 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2250 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.7600 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.3670 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.4110 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.9730 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.3570 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.1580 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.1200 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.4570 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.5950 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.1800 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -7.8320 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.4750 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -6.3080 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END