PUBCHEM-ZINC05162087 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9680 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8200 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.0870 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.6780 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.0410 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.6840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.0590 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.8100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.1740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.7990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -10.2020 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4120 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.7500 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.7080 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.0470 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.4730 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.0270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.1020 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -8.5560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.7600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.3070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -10.6460 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -10.7260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.7200 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.3200 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END