PUBCHEM-ZINC01999298 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.5570 1.6450 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.3060 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.4670 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.6530 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.2360 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0580 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6170 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.4200 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.3900 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.0820 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.9490 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.5990 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.1330 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.6110 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.9050 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.2040 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7550 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.9990 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.3120 -4.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.2170 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.5340 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.3420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.0280 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2780 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4330 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.0690 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7570 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.3300 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.8640 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.6890 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.3740 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.2390 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.8290 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.0890 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8530 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.4330 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END