PUBCHEM-ZINC05836674 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7980 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.3930 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.7850 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.4300 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.7760 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.6170 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.9740 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.5700 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9560 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.7600 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.1140 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.7490 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.2060 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.0220 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -10.3780 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -10.9660 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.2030 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.7990 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.0050 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -8.6000 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.9040 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -9.5660 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.8920 9.1650 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.7200 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.7790 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.8210 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.2330 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2920 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.7110 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.5790 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.0040 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -12.0420 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.6740 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.9850 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -9.5840 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -10.4860 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.8870 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.9730 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -10.5720 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.3640 9.9250 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 15 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 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END