PUBCHEM-ZINC06567821 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.7310 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.4370 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.6290 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 6.1180 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.4200 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 6.5260 0.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 7.3360 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 5.5820 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 7.5640 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8590 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.2950 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.9840 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.8000 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 4.0570 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 7.0490 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.8050 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 8.4100 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 7.3270 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.1420 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.7490 -0.8720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END