PUBCHEM-ZINC05497603 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3900 1.1820 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2060 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.8200 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.0420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.4170 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.9900 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.2120 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.5680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.2970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.6330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.2400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.5200 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.1040 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.6170 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.7150 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 5.6140 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 6.0180 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.0190 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.1590 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 5.4040 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.6260 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.8100 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8970 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0620 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.3760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.1960 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.2470 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.5970 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.1530 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.0410 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 7.1010 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.5400 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.1480 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.7740 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 7.4830 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.4950 2.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.9090 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 7.7850 1.1920 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 33 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END