PUBCHEM-ZINC06091885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4130 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0810 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.5060 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.2150 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.5420 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1510 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.5850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.7530 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 3.3970 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 5.2930 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.6540 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.9460 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.3480 4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 3.2190 5.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 2.2220 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.4860 6.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 4.5490 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.6300 6.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3980 2.9360 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.7120 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.4600 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.2730 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.3600 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.1590 8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.6030 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.1730 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.9870 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 4.7230 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.4390 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8110 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8730 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4890 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.1110 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.1890 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.9710 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.5860 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.9150 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.9560 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.6930 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.0600 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.1700 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 6.0050 1.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0220 3.0050 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0570 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 43 -1 M END