PUBCHEM-ZINC01976868 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3570 0.3440 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.0880 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4950 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6770 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.9370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.8800 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.2260 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.6470 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.7170 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.3620 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1480 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.4330 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.4030 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.4590 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.1630 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.3400 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.1260 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.5920 6.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.5770 5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.4870 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.6870 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -10.5850 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.2890 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.0940 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.1900 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -11.1690 6.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.7560 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5350 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.8160 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5560 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9540 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.7020 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.6380 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.7320 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -9.9180 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -11.5180 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.8650 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.2560 4.7610 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END