PUBCHEM-ZINC03647677 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5000 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 0.0150 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0050 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -2.5190 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.2800 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5140 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.0380 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -4.3320 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.5350 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.6460 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.0370 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.0120 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.3910 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.2430 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8060 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8940 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4390 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.2650 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.3410 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.9970 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.6960 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0780 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.2250 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.1680 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.6250 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1670 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.0000 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.7430 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.4030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.6600 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.3790 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.6710 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END