PUBCHEM-ZINC02846979 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0840 0.8980 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5000 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9940 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.1540 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6670 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.0290 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.8600 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.3500 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.1750 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3330 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.2550 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9900 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.5480 1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.2340 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.5200 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.5400 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 0.6010 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 1.0920 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 1.8690 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 2.1620 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 1.6780 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 0.8950 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 3.1410 -0.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.1600 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.1310 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4680 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.8950 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.4290 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.3650 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.7400 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.6470 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.2340 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.8640 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 2.2500 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 1.9100 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 0.5140 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END