ENAMINE-ZINC05060154 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.7730 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.3680 -0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.2740 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8130 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.6290 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.4360 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.6400 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.3850 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6380 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.6210 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.0690 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.1700 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.4460 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.8960 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.2720 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -3.2250 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -3.7420 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -4.1290 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -4.5670 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -4.6020 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -4.2020 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -3.7850 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5700 -2.4890 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 0.5120 -0.3560 -0.8950 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 0.2900 -0.5570 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.1310 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.4470 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.4670 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.8930 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.5400 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -3.2480 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.5780 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -4.0900 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 -4.8740 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -4.9380 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -4.2280 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.4850 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.3230 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.2460 -2.4950 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END