ENAMINE-ZINC03574400 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0070 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6100 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1630 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4400 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8340 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6140 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1350 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9700 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5980 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4800 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7750 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.3920 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.7200 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.5620 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.9840 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -7.1300 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.0260 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.7880 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.6330 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.7210 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.7330 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.5280 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7760 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7720 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2400 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1660 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2430 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7250 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.7290 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.2390 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.3550 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.6780 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.8760 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.1000 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.9190 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.7210 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.6680 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END