PUBCHEM-ZINC06483445 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2600 -0.7440 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.1190 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4460 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.6910 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.2660 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.5990 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.3570 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7840 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5400 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 -0.9400 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.4910 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.8150 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.6880 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.8380 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5600 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.4610 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.7240 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.9550 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.6880 -3.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.2430 -2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.3010 -0.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.2750 -0.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.6150 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.0690 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2080 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.4550 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0480 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.8070 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0900 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.5060 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.8610 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.3410 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.1190 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.6400 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END