ENAMINE-ZINC04846282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5120 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8610 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6870 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.0560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.6170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.7860 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.4140 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.6030 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.2370 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.1720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.5690 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.8820 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.3150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.0420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.4150 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.3900 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.0660 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.5450 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -11.2120 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -12.4010 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -12.9220 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -12.2600 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -12.8190 -1.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2750 -13.9130 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -12.1850 -1.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0000 -13.0570 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -12.4630 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8970 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8770 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8650 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3740 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.6960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.2160 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.8520 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.8660 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.5560 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.5430 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.6560 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.5950 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.5830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.8920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.6180 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -10.8060 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -13.8480 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -13.0860 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -11.4710 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -12.3800 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END