PUBCHEM-ZINC04700084 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.3450 -6.2320 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.7020 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.3700 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.8630 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.4470 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.7760 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.2810 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -6.5770 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -6.9720 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -6.1330 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -7.1260 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -8.3630 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -8.4440 2.0770 C 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 -0.8660 -6.7510 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4540 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.1940 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.7790 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.9080 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.3260 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.6260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.3720 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.9740 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.1730 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -6.8360 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -5.4330 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -5.5910 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -6.7020 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -7.3930 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -8.2050 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -9.2600 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -8.9240 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -8.9820 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END