ENAMINE-ZINC06509085 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.9120 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.2830 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.8050 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.9580 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.5880 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.0700 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.8520 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.8230 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.4970 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.1640 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.0940 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.7840 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.3150 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.9240 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -9.8590 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.6170 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.7420 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.4000 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END