PUBCHEM-ZINC05162447 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.0900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.3080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -1.3160 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -0.4280 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 0.3840 1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 1.2640 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 0.8020 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -0.7450 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.5060 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.4980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.5420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.5330 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 0.3130 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 0.3220 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -1.9460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.9380 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -0.4670 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.0280 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.6670 0.6950 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END