ENAMINE-ZINC03359441 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.7050 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.0820 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0520 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6740 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.7820 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.9270 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2210 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.6610 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.3950 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.9950 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0740 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.4500 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.0410 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -10.4130 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -11.2070 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.6460 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.2490 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.6900 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.5250 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.8880 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.4080 4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8790 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8760 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8530 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1720 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6300 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1170 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.9680 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.1740 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.7310 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7740 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.6060 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.4340 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -10.8560 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -12.2700 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.6290 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.1270 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -11.5360 6.2640 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END