PUBCHEM-ZINC00421049 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.9550 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.4400 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3330 1.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0240 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4930 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.7720 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1990 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.0920 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.0650 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.0760 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.8870 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8960 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.0950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.2840 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.2740 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.6040 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.5040 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.8130 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.2360 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.3430 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.0320 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.5270 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.3450 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.4200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.1790 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.0500 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2160 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.1620 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.9410 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.9510 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.9680 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.1020 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.2200 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.2020 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.1760 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.5110 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.6760 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.3370 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.6860 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END