PUBCHEM-ZINC06383553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.5010 -0.5980 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.9160 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8120 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.1930 0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4010 -1.2630 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.6750 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.0310 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.9550 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5260 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.3630 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.5350 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3690 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.8160 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2750 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8480 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7860 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.0890 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.3340 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0280 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.4460 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4850 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.8450 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.2700 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7710 10.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3170 11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9970 12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.0500 11.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.4500 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2280 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.7860 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9870 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.7240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3600 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2230 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2230 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1000 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8150 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4190 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.7560 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.5020 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.3260 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0600 12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1540 12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.1590 12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6240 13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 4 1 M END