PUBCHEM-ZINC05727408 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.4080 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1010 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.7090 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4530 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 0.0770 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0640 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.0690 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.8930 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.5270 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9550 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.0230 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.6500 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.9980 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.8210 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -8.1900 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.7570 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -10.1300 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -10.6750 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -9.8560 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -8.4910 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.9260 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.5540 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.6130 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.8640 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9100 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5240 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.2900 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.5100 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.3820 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.4500 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.1370 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.4360 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.8140 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -10.7850 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -11.7380 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -10.2800 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.8670 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.8990 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.1660 2.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END