ENAMINE-ZINC05680089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5950 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7810 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1700 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2160 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8610 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0960 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.0280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.2280 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -2.5260 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -3.3870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -4.6450 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -5.4950 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -5.0940 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -3.8330 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -2.9790 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -3.4380 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8820 -2.1310 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 -5.9320 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -7.2110 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8710 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8480 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0060 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2540 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6850 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.5440 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.5660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.4800 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.4560 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.5700 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -4.9600 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -6.4740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -1.9990 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -2.0640 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8310 -1.9420 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 -1.3890 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -7.7520 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -7.0780 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 -7.7780 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END