PUBCHEM-ZINC04656158 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0900 1.7730 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.2530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3820 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7480 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.3270 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5240 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.1590 2.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6100 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.3770 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.8120 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.1390 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.4100 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.9190 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.1670 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.6300 8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.8750 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.7010 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.2570 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.2160 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6110 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.0470 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.0990 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.1380 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.2320 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0330 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0060 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5830 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.6240 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.3300 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.6790 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.2160 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.9730 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.9740 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.5100 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.3740 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2520 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.0180 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8770 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.5800 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.3540 11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.4390 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 7 1 M END