ENAMINE-ZINC03177997 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2560 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8430 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4800 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.2700 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8480 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.6550 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.6670 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.2210 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.9860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.2010 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.6560 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.8860 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2910 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.4780 4.0650 O 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.3280 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.0570 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.4160 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.7990 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.8280 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END