PUBCHEM-ZINC06483502 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1310 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4960 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8390 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.3740 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6000 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7130 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.3040 -4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 1.3650 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.1120 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.7090 -5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -1.7870 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.0690 -6.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 0.9400 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.0360 -5.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.9450 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2620 -7.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.4320 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2100 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.7640 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.8500 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5170 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.9930 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.8730 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.8140 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END