PUBCHEM-ZINC05923513 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.7910 1.0320 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4800 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.8200 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -0.4150 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.3420 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -2.4040 1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 -2.3470 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -3.3240 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.3470 3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -1.8140 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.3540 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.0570 2.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -1.1730 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.3580 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.7580 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.5670 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.1380 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.4830 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 3.0340 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.3780 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 5.1910 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 6.5650 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 7.3690 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.7550 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 5.3600 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.8110 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 4.6160 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 8.7200 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 9.4630 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 7.1980 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.8500 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.6070 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9640 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.9710 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.3600 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.2750 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.5400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8070 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.9880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.4080 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.2160 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 0.4880 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.1330 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.3870 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 4.8260 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 7.3500 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 10.5290 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 9.2090 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 9.2160 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 7.3460 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 8.1610 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 6.5460 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.7960 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.5280 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.5950 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.5560 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8050 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0340 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.8710 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END