ENAMINE-ZINC05060964 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3280 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8850 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.2490 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.3960 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.8200 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1820 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.7520 -8.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.1750 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.4230 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8790 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1130 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8860 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4350 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5630 6.9660 O 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5490 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1970 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.4860 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1310 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.1180 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.3450 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.2320 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.2420 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0560 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.0680 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2640 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.5260 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END