PUBCHEM-ZINC01139228 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5490 2.1860 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8650 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1350 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.3510 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.3160 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.2060 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.4210 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.7540 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.7760 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.1390 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.3440 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.1300 5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.4560 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.3750 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.4770 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.3350 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.0550 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.9330 7.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.1310 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.6740 4.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.8210 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.2690 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.3060 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.5130 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.5600 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.8400 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.0470 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.9730 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.9840 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.7140 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.8010 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.0670 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2490 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.0430 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1470 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.1120 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.9240 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.8580 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3720 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.9660 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.3740 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.8600 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.9010 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.4390 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.7260 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.0610 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.5130 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.3990 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 2.6790 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.0460 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.1340 4.2230 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END