ENAMINE-ZINC04201903 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 0.2300 3.9590 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.1450 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 4.3800 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.1420 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.5570 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.9980 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.4470 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.1120 0.7110 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 1.9820 2.1250 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.2170 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.4120 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 5.3850 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 6.1240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.7990 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.3410 -1.2690 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END