PUBCHEM-ZINC05892372 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.0620 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9730 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.3380 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.7940 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.8880 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5230 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.5050 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.0760 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9360 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.2480 -3.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.2260 -5.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6190 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.2440 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.6080 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.1670 3.1320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END