PUBCHEM-ZINC03741611 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6210 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0160 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7610 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0930 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6970 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3200 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.6370 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.4140 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5430 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9670 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.4340 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.8640 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.3030 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2800 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5360 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.4320 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0750 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8250 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9150 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.4990 -7.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.5390 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.9330 -8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2130 2.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9720 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.9870 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9980 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5380 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.8460 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.0750 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.6160 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.3720 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.7640 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.9250 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.5410 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.3180 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.6760 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.8160 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.6230 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7200 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.2510 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.4570 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.6850 -4.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.0200 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.3440 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.7480 -5.4910 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END