ENAMINE-ZINC06114887 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3550 0.9640 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5520 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.0320 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0500 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5360 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.9550 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.4390 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.8030 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.3090 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.2130 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.8490 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.3430 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8700 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.0860 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0090 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4150 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.8110 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.0320 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.9460 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.6440 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.1700 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.4950 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.6220 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8110 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.2000 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.6930 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.6750 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.0340 6.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.2030 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.4440 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3240 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.5660 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3210 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.9220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.5840 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.5680 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.1910 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.3310 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.5730 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.0680 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.7310 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.0840 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.5380 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.3310 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.8790 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.2710 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.5820 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.8110 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.4080 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.3170 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.1710 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END