PUBCHEM-ZINC03740925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.5920 1.1070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.2250 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.3500 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4690 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4220 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5570 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7060 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.8300 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0130 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5940 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9510 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.0340 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.8020 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.8090 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.0680 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.3160 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.3090 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.4220 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.3730 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.6320 -4.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.7450 -7.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.3130 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.1480 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.4050 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.2280 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.9520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.5470 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.5020 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.0780 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.3760 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.0740 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.1210 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.0440 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.3360 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.6120 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.8540 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.1720 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.3080 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.3990 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.1020 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.1800 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.4440 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.4350 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.1680 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.4620 -2.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9160 -2.9940 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.5690 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.2510 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END