ENAMINE-ZINC05937246 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0450 0.8700 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1280 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1100 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.0780 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.3460 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.5370 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.8550 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.8590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 3.6840 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.6750 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.9580 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 4.5680 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 4.1230 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 5.6000 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 6.2320 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 5.4840 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 5.4720 2.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 6.0880 4.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 4.2040 4.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.0750 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.2600 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6910 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8970 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.3800 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0510 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.3120 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 4.1490 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.4600 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.2180 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.3100 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 4.7210 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.3900 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 5.9370 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 7.2430 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 6.3210 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.3430 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.9870 1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1490 2.5800 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END