PUBCHEM-ZINC02874481 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0600 -1.7950 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.4410 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4280 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.7660 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.1120 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1280 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.5100 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.6710 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.7960 6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0740 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7950 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.1970 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.1490 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.3950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.2720 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.9580 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.7680 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.8920 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.2080 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.4250 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -0.1230 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 0.2250 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 0.3990 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.9030 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.2510 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0280 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4000 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5350 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.1530 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.4490 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.7280 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4050 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.2020 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.6420 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.0380 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.5250 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.2290 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.6810 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.2470 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 1.1520 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.5790 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 1.2030 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 0.6470 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -0.7790 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -1.7070 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.1790 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.4470 -0.7410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END