ENAMINE-ZINC03515325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0230 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3870 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9050 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.9600 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.9230 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.3020 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7240 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.7630 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.3820 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.5580 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.1080 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6160 -1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0570 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.6140 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.9490 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.5510 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.3260 -2.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.7760 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.5190 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.6240 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 2.6960 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 2.7920 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 1.8160 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 0.7450 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 0.6510 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3380 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.3770 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0520 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.0230 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.3130 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.5890 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.3110 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.8440 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.4420 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.5190 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.9960 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 3.4580 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 3.6300 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 1.8910 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -0.0180 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.1840 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END