PUBCHEM-ZINC00571456 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6300 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0050 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9530 -0.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5020 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9650 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.3880 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.5990 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.9880 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.1660 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.9550 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.5710 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.5460 8.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2170 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7080 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9720 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.3690 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.3440 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.4600 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.1520 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.0930 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.4100 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END