PUBCHEM-ZINC05984518 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 1.1240 1.9480 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.4380 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.2490 1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 0.0320 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.1880 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.7670 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -2.2540 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1430 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7140 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.8440 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.2370 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.1990 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.4420 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.3020 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.8400 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.1040 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.5380 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.7260 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.3820 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.4980 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.5290 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.1580 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.4370 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.3260 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2280 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0930 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3010 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.2690 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.7500 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.3180 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.9360 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.3110 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.9520 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.1980 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.8980 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.7350 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.4140 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.8630 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.3680 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.5310 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.4300 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.6500 -4.1820 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END