PUBCHEM-ZINC06391993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.3330 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0340 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7270 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0350 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3210 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0000 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.3220 1.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.0140 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.6130 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.7480 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5050 3.3960 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.1140 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.1780 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 4.5200 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.5520 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8670 0.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7880 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2180 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2300 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.0320 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2170 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7620 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -2.7700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.6750 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.9880 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 -4.8040 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.3700 -1.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8620 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.0170 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8710 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.8610 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.6710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 4.5990 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.1690 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.8800 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 6.3100 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 4.6590 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.8420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1090 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.6280 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 4.9040 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.6830 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.4630 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.0390 -0.7750 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END