PUBCHEM-ZINC01290523 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -3.4620 1.4750 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.3530 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5960 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.6940 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.9650 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.1130 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.9930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.7310 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.5850 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.2490 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.9370 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.9710 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.2550 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.0610 -2.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 0.1630 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -0.3970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -0.3680 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -0.8640 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -1.3990 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -1.4280 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -0.9300 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2760 -1.9220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -1.8170 1.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9730 2.2340 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.9500 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.0840 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.7690 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1160 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3070 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.3220 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.8870 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.4400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.3820 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -3.0130 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.7540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 0.6670 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 0.9340 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 0.0450 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -0.8290 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -1.8370 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -0.9610 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 -2.4200 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END