PUBCHEM-ZINC00420664 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0700 1.6590 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4180 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8250 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.2630 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1300 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6310 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2910 -2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8210 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.6160 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.1560 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9430 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.7890 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0710 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.0990 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.7220 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.5760 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.6190 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9910 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0090 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0670 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2150 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2040 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6510 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.2330 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8760 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.3100 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.8110 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7120 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.7640 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.6950 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.2130 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.2900 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END