PUBCHEM-ZINC01151309 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.1810 2.0070 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.6360 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.3520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.7260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.5510 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.3110 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.7290 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.8010 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.5500 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.9730 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.0420 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.4760 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.8720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.7640 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.4680 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 3.8640 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.9980 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.3870 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 4.6470 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 3.5170 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.1200 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 5.1450 -7.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 4.5880 -8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 6.5380 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 4.4010 -7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 3.0200 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 2.3400 -8.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 1.0260 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.5770 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.9650 -7.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.6540 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.2120 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.2620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.6220 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.1590 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.7840 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 1.1320 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.2750 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.0290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.6230 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.5770 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 6.2690 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.9410 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.2350 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 4.9320 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 0.3700 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4580 -7.8140 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END