ENAMINE-ZINC04205303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7150 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0100 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2300 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5910 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.5200 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.0950 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -2.1160 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.1880 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.6130 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.8130 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.2090 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.2800 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.2160 2.7990 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9650 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.7920 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.5000 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.0440 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.8140 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -3.0960 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.9160 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.5930 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.6640 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.5100 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.8640 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.1890 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.0080 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.5830 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.2670 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.5120 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6530 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.6200 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END