ENAMINE-ZINC05263333 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6550 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.9340 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.3940 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.2330 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.9290 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.4500 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.1380 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.3030 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.7820 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.0960 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.4590 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.0350 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.0920 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 0.5800 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.0080 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.0600 -3.8970 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8400 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.4920 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.4590 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -0.7670 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.8390 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.6920 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.4680 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.4360 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.5370 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 0.6280 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -0.3890 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.5110 -2.9250 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END