PUBCHEM-ZINC00237422 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8820 -0.1520 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.7180 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9950 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.4000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.5330 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.2510 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.9330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.8640 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.2210 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.0300 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.3390 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.9840 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.5880 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.0640 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.6190 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.6810 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 1.1870 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.6300 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 2.0660 -3.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.9900 -0.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.1470 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.4020 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.6680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.4520 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.8430 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.1570 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.1460 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.7650 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.9720 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.6990 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.9900 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.4090 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.6010 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.2430 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.0240 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.2300 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 0.3370 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 1.2360 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2160 -1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5020 2.9050 -1.7930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END