ENAMINE-ZINC03382882 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3820 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.6310 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.1650 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.4420 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.9590 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.2170 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.9600 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.4260 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.1650 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.6630 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.3850 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3370 1.1940 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 -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 5.4830 -3.2470 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.1730 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.6280 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.1670 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.2690 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.1390 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.5470 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.3160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.0320 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.4520 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END