PUBCHEM-ZINC04935198 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.2080 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1940 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7680 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.0770 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.7560 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.1440 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8420 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1570 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8680 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.8160 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.6110 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.4520 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.1770 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.0610 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.2170 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.4910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.6470 -2.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.5560 1.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.0110 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.8430 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.3280 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8920 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.3320 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.2030 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.6360 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1970 6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.7640 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.4880 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.4750 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.9980 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6920 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.7840 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.2330 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.7640 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.0510 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.6240 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.8970 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.4860 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.0240 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.7000 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.2020 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.9920 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.7760 10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.5400 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.5190 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.0220 5.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0040 0.4200 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.9280 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END