ENAMINE-ZINC05267016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 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 0.0090 -0.7360 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5190 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.7570 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.2210 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4410 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2000 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4220 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.7440 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1900 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.3830 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7000 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4900 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.4760 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.8780 6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.2620 5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.5020 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.3300 7.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.6090 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.0370 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.0740 8.5880 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.8780 -0.1610 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.5870 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7980 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.9410 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -1.4990 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.3140 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END