PUBCHEM-ZINC00424662 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1980 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.0660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.5580 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.5020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.6860 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.8180 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.7270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.3940 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.3570 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.0350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.2630 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.4260 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 3.8840 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 3.1020 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 3.8940 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 5.9700 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 5.1380 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 5.1760 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 4.2190 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.5240 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.4700 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.1660 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.0250 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 5.9950 -1.6370 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M END