PUBCHEM-ZINC02010627 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0210 -0.2560 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.1800 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.3180 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.7130 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.1780 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.2640 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.4830 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.5440 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.3950 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9200 -0.9940 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.4860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.5720 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.4110 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 0.3240 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -0.7460 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.7360 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.6660 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.7280 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2060 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.6200 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.7630 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1690 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.7390 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9870 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.3500 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.1200 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.7650 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.8770 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.7360 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.5910 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.5550 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.7550 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.2480 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 1.0910 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -0.8120 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -2.5650 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.5670 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.7130 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6150 1.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5290 0.3620 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.1280 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.7450 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.3930 2.0230 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 22 1 0 0 0 0 2 39 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 39 1 M END