PUBCHEM-ZINC02807754 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.4240 -4.3500 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.3170 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.1390 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9920 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.0250 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.2030 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.4240 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.2800 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9400 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7430 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.8900 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.9850 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.3660 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.9850 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.9090 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.2000 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.3650 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 0.5900 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.7540 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 2.9240 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 3.5840 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 3.7400 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 3.2350 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 2.5740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 2.4240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.6000 1.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.2720 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.2130 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.1130 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.1290 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.2290 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.4340 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.6080 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.2580 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.7390 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.9410 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.1410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.9790 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.3050 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.8000 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.1890 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.0140 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.8300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 3.4870 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 2.9020 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 3.9790 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 4.2560 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 3.3560 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 2.1800 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0770 -0.8740 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END