PUBCHEM-ZINC00624208 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3850 1.4770 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0850 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6840 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.0890 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.3030 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.1010 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.6110 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.0280 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.3570 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 6.3680 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 7.7000 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 8.0290 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 7.0350 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.6920 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.6400 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.2890 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.5450 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.3550 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6450 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.1170 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.2730 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.9860 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.2190 9.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.3170 9.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.5580 8.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.3260 10.2830 N 0 5 0 0 0 0 0 0 0 0 0 0 3.2190 2.7240 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 9.6680 2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0200 -0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.0710 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4000 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.7080 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.7630 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.9360 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.0330 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 6.1560 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 7.2940 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.0570 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.7500 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.6060 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 3.7720 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.5190 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.8550 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.0950 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END