PUBCHEM-ZINC06681286 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.5000 -0.5980 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -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 1.1120 -1.1940 0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4010 -1.2630 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.6760 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.0330 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.9560 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5260 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.3640 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.5370 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3690 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 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 -0.1470 -0.8480 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -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 -0.3330 -1.3340 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2700 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8430 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.4900 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.4420 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0280 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0310 11.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5680 12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.4990 11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.5560 11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.4500 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.7860 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9870 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.7260 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3620 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2260 -2.8150 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 -0.1580 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 -3.4180 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.3260 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5660 10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.4970 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7560 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1940 11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2360 13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6580 12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.8820 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8310 12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8730 10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.6450 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2240 12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.1730 11.3600 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 4 1 M END