PUBCHEM-ZINC04117648 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8160 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4790 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 0.6060 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.0030 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.5180 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.6840 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.1290 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.3720 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.8300 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.2770 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.0660 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4030 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.1210 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.0070 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.6370 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.0930 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.2750 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 2.0680 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.7200 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.4210 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.2180 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4920 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2080 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.9380 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3100 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END