PUBCHEM-ZINC05257135 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4090 -2.7690 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.1630 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2570 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6910 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.7870 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.4470 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.0110 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.9230 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -3.5950 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7590 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3830 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.3460 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3080 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6860 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4130 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7660 6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.6230 8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8080 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.6870 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.9990 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.9330 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.3400 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.4390 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.0890 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.6080 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.5640 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.3850 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8370 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6220 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3120 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.1750 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.3460 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.5250 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.3680 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.1230 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1950 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0790 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8240 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.7020 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.0990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.4320 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.1900 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.0030 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.9140 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.3490 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.3800 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 M END