ENAMINE-ZINC03423573 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1450 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3910 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1720 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5560 -5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9760 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8220 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.4110 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.7070 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.5930 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.1810 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.4340 -8.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.6680 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.9260 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.9140 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.6750 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.4430 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.3410 -9.3750 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3060 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5670 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5020 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.1000 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.4150 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.4510 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -5.9110 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.1120 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.8820 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END