PUBCHEM-ZINC02860885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0510 -6.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0800 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3910 -7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.9000 -8.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.9540 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2390 -8.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.5820 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.1390 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.2190 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.4000 -12.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.4960 -13.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.4340 -12.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.6780 -14.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.7790 -15.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.9490 -16.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0200 -17.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.9210 -17.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.7440 -15.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.2340 -19.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.9320 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5500 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2620 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2940 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.0610 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.0640 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.2970 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.4490 -13.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.7250 -14.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.0270 -17.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.9780 -17.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6620 -15.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END