PUBCHEM-ZINC01438947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4710 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8050 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5530 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3570 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5050 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0280 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.3960 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2480 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7390 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5980 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.7010 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.8960 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.5860 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.7510 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.3000 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.6350 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.5450 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.9690 -5.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9090 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8900 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8860 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3560 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4390 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.7960 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.3120 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.4020 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.7340 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -8.1740 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.6700 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.9560 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -9.5090 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.0690 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.9150 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.4190 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.8660 -1.8650 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END