PUBCHEM-ZINC03609484 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1440 2.4230 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8740 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.7680 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.6890 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.6200 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.9440 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 5.1940 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 6.4800 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 6.7100 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 5.6540 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 4.3680 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 4.1370 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.7790 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.8440 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.6930 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.4780 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 5.4130 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.5600 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 6.0510 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.4140 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.0910 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.4830 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8500 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.8840 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.1920 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.4020 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 7.3050 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 7.7140 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 5.8330 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 3.5420 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 3.1320 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.2310 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.9630 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 4.3600 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 6.0260 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 6.2880 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.9580 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.4210 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END