ENAMINE-ZINC05060946 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.9590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.8770 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.0170 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.8290 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.7560 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -2.2240 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -1.0170 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.1050 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -2.5540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -3.3810 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -4.7610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -5.3130 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -4.4940 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 -5.5720 0.0980 O 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 -2.3230 1.1910 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.5020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.2070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.1960 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -1.4820 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -2.9560 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -6.3860 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -4.9230 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -5.8020 -0.7840 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 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END