ENAMINE-ZINC06602024 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.3350 6.1160 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 7.6220 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 8.1930 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 8.3340 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 9.7980 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 10.5380 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 10.5490 -4.7110 C 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 0.4930 5.7580 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.7820 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 7.8780 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 10.2340 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 9.9350 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 11.4600 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 11.4790 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 9.9540 -5.3270 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 1.2360 5.5810 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.9280 -0.9510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 17 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 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 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END