PUBCHEM-ZINC02857542 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.2770 1.2230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9460 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8190 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8820 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7720 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0410 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.0360 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.2130 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4020 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.6420 -11.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.7310 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.5420 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9440 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.1610 -12.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.5280 -13.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.4380 -14.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3420 -14.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.0360 -13.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.1130 -15.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.2030 -0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1110 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3820 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3780 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7380 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.7420 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.4270 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.4020 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.6500 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.6750 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.7550 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.9210 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.0780 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.7130 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1890 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0230 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2310 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8660 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0900 -12.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.1370 -14.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.4110 -14.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.6480 -12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3020 -8.4310 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END