ENAMINE-ZINC03188866 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.6610 0.9010 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4230 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5430 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.9620 0.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7550 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7950 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.6510 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.9750 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.3460 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.1560 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.8410 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.4810 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.6010 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.9280 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.3900 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.7350 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.6270 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.2530 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.8250 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.2100 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.2470 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.8080 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.3720 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.6470 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.7130 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.2540 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.7000 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.4230 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.9700 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.2420 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.5480 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.2600 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.6080 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.9760 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.0870 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.4170 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.5820 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.0250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9680 -0.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7840 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END