ENAMINE-ZINC06161067 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1460 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3090 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5160 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.3250 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.9890 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.1460 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.6250 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.6010 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.4440 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.0360 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7920 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.8160 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.9730 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.3370 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4000 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1820 -2.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0650 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6250 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.5920 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.0980 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.8760 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.1860 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.7370 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.9420 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.3600 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.2860 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.9960 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.1470 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.1340 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.6800 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.7770 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.7030 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.3150 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.2250 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.0670 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END