PUBCHEM-ZINC03687521 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1310 1.5620 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.1410 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.5920 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.9750 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.0810 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.6970 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.0470 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.0670 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.3620 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.2040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.9360 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.3430 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.3560 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.0460 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7600 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.5740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.7540 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.7420 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.5490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -7.5400 2.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -10.2690 -1.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.4020 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.2990 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.6710 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -3.5680 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.0250 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.8560 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.8920 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.4720 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.6590 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.7370 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.7020 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.7360 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.5950 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -9.6750 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.0770 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.4150 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.6760 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.2940 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.2940 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.6760 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.9450 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -4.5640 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -2.0680 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -2.9660 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -2.8860 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END