ENAMINE-ZINC05578379 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.5770 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 4.1600 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.2130 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5080 -0.9430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.7050 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.7710 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.5260 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.3810 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.6520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.4020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -3.4100 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -4.6540 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -4.9070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.9070 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.2580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.3440 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.0440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.6850 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.3850 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -5.4760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.9260 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7480 -0.0200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END