PUBCHEM-ZINC06308671 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7450 -0.5020 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1180 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.2220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.5130 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.3480 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0050 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.9320 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.4570 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.8770 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.0420 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 4.1780 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.5090 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1820 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.6450 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4880 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5240 0.0360 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 0.3140 -0.0450 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5870 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.5920 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.4900 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.7980 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.9000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 4.1430 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.0410 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 5.5900 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5700 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2240 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1600 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6140 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1690 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END