ENAMINE-ZINC06821040 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.5200 1.6520 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.5830 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 0.2290 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.1240 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.7060 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.1170 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.5700 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3900 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8070 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2630 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5420 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8130 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.2650 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.5530 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.4600 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.8390 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.4720 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -3.8490 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -4.5950 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.9700 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.5910 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.9810 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.7340 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.6880 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.4900 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.2270 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.0000 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.6590 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.2090 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.8670 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.8920 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.8160 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.5570 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6740 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5680 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0570 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.8910 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.5610 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.8850 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.5510 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -5.8220 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.0920 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.6620 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END