ENAMINE-ZINC03506037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3510 0.3020 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.8900 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8790 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.5670 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.4890 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.7290 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.0430 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.1230 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.6360 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.8910 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.7610 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.3470 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -8.0000 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2040 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2690 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.4220 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.7740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.7230 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.3370 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.9980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.0380 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0030 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.2770 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.5850 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.6240 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.3590 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.0550 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.0230 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.5470 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.6030 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2480 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.0080 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.3670 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.7260 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.3850 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.3310 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.5600 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0710 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.0760 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.7700 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.0840 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.7030 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.0070 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.4670 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.7990 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.6460 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.1740 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.8500 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END