PUBCHEM-ZINC00452556 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.8060 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3420 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.2420 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.1990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.6970 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.2170 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.4400 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.5010 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.6800 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.1620 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 2.4000 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 3.6180 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 4.3920 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 3.9890 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 4.7770 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 5.9690 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 6.3740 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 5.5910 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 6.1030 0.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 6.9580 5.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1910 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8770 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.3920 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2440 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.7620 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8070 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.6980 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.0380 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8640 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.0510 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.2840 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.6880 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.5140 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1910 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1430 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.1150 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.7680 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.6250 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 3.0580 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 4.4630 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 7.3040 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 M END