PUBCHEM-ZINC06882993 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.4230 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0160 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3970 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3130 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8560 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7450 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.5050 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.2500 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.6250 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.0780 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.1690 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3740 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.7520 -5.5100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4810 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.3730 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.0140 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.3690 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.8930 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.0070 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.3600 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.1190 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.2170 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.1810 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.4740 -5.5060 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END