PUBCHEM-ZINC06070723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1420 1.5000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.7010 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0760 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0700 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3720 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2190 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7510 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.8390 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7360 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8210 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8920 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8770 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1640 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6230 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4400 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.1770 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1660 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.0960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.3300 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2870 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.9100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.6380 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.4770 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.9280 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5120 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.3740 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.3350 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.8250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END