PUBCHEM-ZINC06123556 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2720 2.0390 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2530 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2660 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.0580 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4010 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6840 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.1240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.8430 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.6120 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.0110 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.3020 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.1220 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -4.4020 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -4.8480 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.0070 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.7560 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6840 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.5910 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.8690 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.2440 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3410 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0550 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.3370 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.1990 -6.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.6290 -7.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.0700 -6.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.5960 -5.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.2580 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3660 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.5660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.5030 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0340 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.0370 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.1920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.6620 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.7720 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -4.2730 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -5.0680 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.9040 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0790 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5740 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.6540 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END