ENAMINE-ZINC03268113 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7360 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1150 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1020 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.0760 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.4620 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.7000 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -10.8500 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -10.7990 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.5900 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.4050 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.0760 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.7440 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.5500 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1970 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6570 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6340 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1740 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.7430 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -9.7480 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -11.8070 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -11.7180 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -9.5540 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.6440 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.4230 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END