PUBCHEM-ZINC00843663 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.3840 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.7510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.8900 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.6510 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.3870 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7000 -3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2690 -4.6860 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.4690 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.7080 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.9450 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.2470 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.3130 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.0770 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.7780 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.3970 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.8090 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.7350 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.6920 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.4530 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.5830 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.6740 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.4310 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.7670 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.3470 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.5970 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.5580 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.0110 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END