ENAMINE-ZINC05940025 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.5880 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.1540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.6290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.5480 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -3.9810 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.5060 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.9690 2.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.7720 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.5450 2.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.8200 -4.0580 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -4.8570 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -3.6390 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1420 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.4450 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.2920 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.6900 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -3.0020 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -3.9750 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END