ENAMINE-ZINC05062562 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7140 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1060 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7660 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0380 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1170 -2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3110 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.1810 -2.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8800 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3030 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.2250 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.9630 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2000 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.9290 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.4290 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.1900 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.4610 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.6980 6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.1480 7.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.4110 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9270 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8640 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8160 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.8440 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5470 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.6820 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.5910 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.8900 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.5020 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.9500 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.0550 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.8790 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.2620 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END