PUBCHEM-ZINC06457170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3880 1.2340 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1060 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6420 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.1640 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.5050 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.0390 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.3830 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.7150 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.6380 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.2740 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 5.2140 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 6.5270 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 6.9100 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.9690 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.3700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 7.5130 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 8.1570 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 7.7000 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 9.2720 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 9.7200 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 11.1330 2.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 8.5680 1.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 10.0100 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 9.5100 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 10.0920 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 9.6000 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 8.5520 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 8.0230 4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 8.4700 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.3590 -1.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6530 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.7350 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.6890 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.0860 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.9980 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.3880 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 3.2530 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 4.9240 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 7.2540 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 7.9340 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 5.7560 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 11.0730 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 9.8600 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 10.9100 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 10.0280 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 8.1620 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 8.0140 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END