PUBCHEM-ZINC05590670 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.5080 2.1490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.8820 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.0720 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.6940 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.2310 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5040 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.9290 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.7000 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.6780 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.0090 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.3840 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.4040 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.0570 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.7930 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -6.9650 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.7270 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.5010 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -9.9580 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -10.4760 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.7470 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.2880 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.0130 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.6640 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.1480 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.0260 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3920 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.7610 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.2970 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -8.0840 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.4560 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -10.0090 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.5470 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -9.7910 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -10.1840 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.2390 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.7150 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.8490 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -5.1520 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END