PUBCHEM-ZINC00279560 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.8070 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.3060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3400 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.5120 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.0270 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.5270 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.8420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.3230 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.7440 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.2360 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.9110 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.2920 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -11.0160 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -10.3670 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.9730 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -11.1390 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -12.4860 1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.7860 2.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.9120 1.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.2830 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0290 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.2590 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.1340 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1330 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1180 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.0030 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.1780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1600 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3240 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4870 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.3480 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.1340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.1550 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8560 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9850 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.4340 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.4120 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -8.3770 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -10.8100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -12.0930 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.4720 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8600 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1270 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.0190 -1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2650 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.4400 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END