PUBCHEM-ZINC00987870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6110 1.3540 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.0790 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.2410 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.6580 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.3300 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.0860 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.4740 4.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 4.5590 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.4910 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.1850 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.4600 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.9810 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 5.2150 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.0030 4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.4830 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.7270 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 5.0160 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.0750 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 4.3710 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.6070 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.5450 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 4.2520 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.7110 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 2.1000 8.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.5300 9.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.7290 7.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2750 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.7920 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.7820 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.6060 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0210 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.6320 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9310 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.9210 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 4.4000 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.4820 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.5850 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 6.0310 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 6.9690 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.4940 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 6.5780 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 5.6710 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 4.4170 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 3.0560 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 4.2070 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6420 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END