PUBCHEM-ZINC00369351 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0020 -2.9020 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0540 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6780 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0980 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5420 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9310 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6360 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5880 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.9320 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.5780 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.5610 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.0250 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.5640 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.4780 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.0820 -5.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.8720 -5.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.8970 -5.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.5600 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.2680 -1.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.9460 -3.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.9560 -3.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.0960 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.8480 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3760 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2100 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.1760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0780 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0440 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.1820 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.6530 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END