PUBCHEM-ZINC00995530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4700 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8150 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6690 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0510 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5590 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6930 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3260 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.4760 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0660 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.9620 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.9440 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.2300 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.1170 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.8500 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.4390 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.8380 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.1620 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.4230 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.9750 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.5260 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.5230 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.9750 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.4280 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.8680 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.8940 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8780 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8650 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3730 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3940 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2700 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0850 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.6730 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6940 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.4120 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.3550 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.3330 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8460 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.8660 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.3570 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.1980 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.1790 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.9490 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.7530 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.7760 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.5370 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -10.1520 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END