ENAMINE-ZINC03460925 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.5730 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0460 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5060 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5000 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0500 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.5720 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3010 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.3750 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.8380 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.4110 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.8100 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.4960 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.4140 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.8260 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -0.4550 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.3300 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 0.7430 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 0.3800 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 0.6950 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 1.5550 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 2.1350 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 3.0090 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 3.3080 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 2.7310 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 1.8600 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 1.2480 -5.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4120 1.5160 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8530 0.4760 -4.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2880 4.4070 -9.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9660 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8800 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9620 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2620 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1990 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.5940 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1170 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5890 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1200 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.0390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.4300 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.1130 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.9270 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4580 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -1.4360 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -0.7730 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 1.3520 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.7050 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 1.9020 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 3.4600 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7210 2.9660 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END