PUBCHEM-ZINC05497734 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.2460 0.9440 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.4750 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2240 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5570 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -3.7490 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.7090 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 -2.7000 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.0870 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -3.0460 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 -2.5440 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.9060 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.2920 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -5.3640 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.4130 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.7100 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.5100 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.3220 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.0510 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.7830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.4600 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -3.3810 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.2230 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.0770 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.2410 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -0.9750 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7240 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -3.3810 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.1630 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.3920 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.6160 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2450 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.6040 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0070 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.9240 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.6450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.9970 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.4600 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.7150 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.6830 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.9410 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.3050 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.4750 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.5310 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.2890 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4940 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.0260 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3300 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.2860 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.0910 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.8400 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.2780 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.8720 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.4140 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END