ENAMINE-ZINC06648802 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0630 1.5820 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0570 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -0.3630 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4430 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.4340 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.9260 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4400 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4580 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0320 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9310 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.5680 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.3030 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.1110 -6.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.8710 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.3330 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.9970 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.3500 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.9790 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.2690 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.9250 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.2900 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.2110 0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.7680 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -4.1200 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0570 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9110 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8380 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.6880 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0400 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.7960 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.8410 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.2880 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.3560 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.7310 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.7950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.9340 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.0260 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.7590 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.8060 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.2660 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -4.3480 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4490 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9240 0.0060 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4440 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END