ENAMINE-ZINC03528611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.9330 -1.6990 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.9270 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4590 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.9460 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.0760 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.0110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.1220 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.2740 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.3520 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3750 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.7900 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.2840 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.4670 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.0710 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.5020 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.0140 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.9200 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.4710 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.6600 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.4710 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.2260 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.8340 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.4940 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5360 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.9200 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.2570 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.7760 4.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8230 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.9730 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.3200 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.6410 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.9850 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.4010 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6220 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.7330 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.9130 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6090 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.0420 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.6610 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.4070 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.2580 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.8850 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.5480 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.5380 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.8360 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.0780 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.5790 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.1900 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1700 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.5550 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.7140 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.5060 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END