PUBCHEM-ZINC01098359 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.1420 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.3000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0290 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.0070 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5630 0.0500 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.6640 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.9200 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -1.5220 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.8710 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.6160 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.0110 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.6290 4.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.6710 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.2050 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.6730 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -2.3720 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.4380 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.1290 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -3.7550 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -3.6910 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -2.9970 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.9380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.2900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 0.1340 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -0.9400 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -4.6690 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.5920 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -1.1890 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.9500 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.1810 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -4.2950 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -4.1810 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -2.9430 -1.6050 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END