PUBCHEM-ZINC05666740 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.7610 0.4900 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.7030 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.2150 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.8280 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.4620 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.1730 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.5320 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.3370 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.0740 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.8510 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.0110 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.3520 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.0780 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.4700 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.1300 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.4140 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.0360 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9150 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.5990 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.2270 -8.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.3820 -9.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.7510 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.7000 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.0650 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.4810 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5320 -12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.1750 -11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.5510 -1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.2650 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.2700 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.3030 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.7850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.1700 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9010 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.0300 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.2100 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.9420 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.4880 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.0320 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.2110 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.8330 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.3750 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.0250 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.7650 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8570 -13.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.2200 -12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.0050 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.4280 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.1750 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END