ENAMINE-ZINC06159217 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.8760 0.8840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.1180 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1540 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.0800 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3600 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9220 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.6770 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.8530 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.2730 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5170 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3390 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3320 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.5670 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5010 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.0770 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.2970 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.9680 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.2110 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.7680 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.0680 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.8470 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.1670 -6.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9700 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.6500 -7.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6680 0.1950 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8100 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.1000 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.9820 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.6310 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7140 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.5680 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5870 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7940 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.0630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3490 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.4430 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.1920 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.8450 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7460 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1570 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.4720 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5340 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.9690 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.9600 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END