ENAMINE-ZINC03194181 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.2460 1.9080 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.6330 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.0530 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.2220 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.7060 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.0200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.1470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.1960 0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.9870 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.5580 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.3740 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.6340 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.5610 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.5190 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.0990 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.1820 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -6.2180 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.6450 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.5010 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.4350 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.9410 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7460 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.4120 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.1810 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0270 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.0770 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.2870 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.4610 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.8600 4.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.8620 8.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.8020 8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.4660 8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.3430 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.7570 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.0210 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.8700 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.3250 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.7580 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.3980 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.6810 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.8830 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.6260 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.5430 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.8460 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.4870 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.5320 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.0770 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.7680 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.3500 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3550 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.0800 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.1030 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.3800 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.2390 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.6990 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END