PUBCHEM-ZINC03680270 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.4110 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0310 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7400 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1380 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.2520 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0210 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.9670 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.0430 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.7240 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.3990 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.0590 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.0650 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.3920 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.7300 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.9140 -4.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.7400 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0330 -4.5650 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -2.7360 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -4.3070 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 -4.8980 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 -2.7790 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -2.2400 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -4.3220 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.0100 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4450 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8140 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.7440 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.0980 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.4930 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.9680 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.4340 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.5700 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.3850 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.8700 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -2.3630 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -5.1400 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -3.8440 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -5.5400 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -5.4640 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -3.2760 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 -1.9850 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -1.6630 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -1.5480 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -4.3410 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -3.3200 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -3.7960 -2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4690 -3.3350 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1760 -4.1950 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END