ENAMINE-ZINC02621311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7010 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0490 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.9740 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.4180 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9390 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.0210 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.5770 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.5280 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0180 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.7760 0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.4110 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.3010 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.8380 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.7160 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.6600 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -4.2420 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -4.5950 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -4.2580 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.4890 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.0390 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.3670 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -5.1510 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5690 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.3580 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2820 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4270 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.8280 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.4560 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -4.2640 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -2.6280 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -5.1340 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -3.4970 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.2340 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.2150 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -5.7980 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -5.4060 3.7780 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END