ENAMINE-ZINC03552434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9580 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1870 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2230 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.2140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.3360 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -2.5310 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.6170 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.4980 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.2950 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -3.8320 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -3.0620 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -4.8810 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -5.0940 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -5.2810 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -6.3440 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -3.8800 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5460 2.4410 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.4960 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.8450 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.3400 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.9790 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -5.4950 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -6.1460 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -5.4400 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -4.3910 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -6.2110 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -6.5020 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -7.2090 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -2.9890 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -4.0380 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -3.7460 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2140 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1500 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END