ENAMINE-ZINC04864583 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2670 2.6560 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.2090 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.5820 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7520 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9350 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2380 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.4650 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.5990 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6840 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9890 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0560 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8370 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5480 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4700 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.2810 -7.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.0060 -7.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.4640 -8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.1790 -8.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.3640 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.9460 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9080 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.2060 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.0370 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.0820 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.2900 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.4590 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.4220 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.9750 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.8980 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.1710 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.0550 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5310 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1610 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0660 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.6770 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.5360 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.1410 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.7350 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.5120 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8170 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.4970 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.3880 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.9490 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.1020 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.4040 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.5590 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END