ENAMINE-ZINC03333567 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2350 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4310 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.5000 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6650 -1.7170 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.1630 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0060 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.8830 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.2400 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.9240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.2280 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.8720 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.3320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.4490 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4490 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.3530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.7720 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.7510 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.3330 -2.1560 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END