ENAMINE-ZINC05129445 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4390 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8210 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0790 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.6150 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8930 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2420 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.0610 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.4470 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.2190 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.6060 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.2200 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.4580 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.6980 0.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 -11.2370 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -11.3730 1.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4130 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5510 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1680 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4180 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.7180 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.3700 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.7460 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.9360 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9300 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9140 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1510 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.3620 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -9.5900 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END