ENAMINE-ZINC04218563 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1820 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5700 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.4770 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.9970 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6130 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3710 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4730 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.1630 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.7790 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.7060 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0220 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1000 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.5950 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.0670 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2400 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.3820 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END