PUBCHEM-ZINC01415357 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.6980 1.5950 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.2170 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.3640 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.4350 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.1280 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.6770 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.0560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.6370 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.8370 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.4010 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.0330 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 1.0010 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.2690 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.4080 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.6110 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.7520 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 2.7610 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.6370 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.4940 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.4800 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.3340 -6.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 2.4060 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.7210 -6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.5550 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 4.0450 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.8960 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.2890 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.8230 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.9580 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.1940 -4.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 3.6310 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0300 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4340 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.1950 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.6730 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.7060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.4670 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.3340 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.8520 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 3.6480 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.4100 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.7480 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.2640 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.9600 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 5.1300 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 3.5340 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 31 47 1 0 0 0 0 M END