PUBCHEM-ZINC06417283 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4810 -0.8430 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0220 0.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5470 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0020 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4730 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.8310 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7240 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2630 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9080 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.2520 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1010 3.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.8470 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.2760 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.6720 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.7640 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9970 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.1380 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.0460 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.8130 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.3900 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.3720 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.2040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7770 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1970 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.7860 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9660 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.5500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0210 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.8720 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.0680 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.1010 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.9380 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.7410 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.6250 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5840 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0130 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 2 1 M END