ENAMINE-ZINC03077967 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 3.9410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.1120 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.5770 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 6.2580 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 5.6560 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 7.7220 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 8.3680 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 9.7160 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 10.4280 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 9.7730 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 8.3950 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0800 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.7640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.7400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 6.0560 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.7960 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 11.4710 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 10.3720 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 9.8470 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 10.2700 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.8080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END