ENAMINE-ZINC03530111 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.9870 2.7330 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.5470 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2620 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.1640 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.3510 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.6360 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.8030 -0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.0480 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.9140 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.9450 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.6150 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.1300 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.3710 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.0000 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.3700 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.1270 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.5060 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.1270 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.5140 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 -0.9030 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.8770 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.4550 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.3670 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.1750 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.0980 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.4750 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.5100 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.7730 -8.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.2760 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8290 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.3250 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2730 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7240 -11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.2300 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.5460 -11.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.9530 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.8420 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.3360 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.0560 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.5620 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.3580 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.6950 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 1.4380 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.5770 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.4100 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.8510 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.2000 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.0960 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9540 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.3640 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.9190 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7920 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.6390 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8700 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.7540 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.6610 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.6840 -12.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 M END