ENAMINE-ZINC06654226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3720 1.5970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7260 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0410 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0530 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8490 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7540 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3590 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8200 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -2.1770 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.0250 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7750 -4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1060 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.7080 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4200 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.6100 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.7350 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.8640 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.8460 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.7140 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6000 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.2580 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2660 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0850 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0440 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4090 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.9700 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.9370 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.9750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4910 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7800 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.2500 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.9060 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.4680 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.1480 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.4720 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0750 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7070 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.9690 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.7170 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.4820 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.5000 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5610 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.0710 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.0210 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.3540 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.3370 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.5480 4.6200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END