ENAMINE-ZINC03240322 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7080 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.5900 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.0080 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.7970 7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.8430 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.2430 9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.0280 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.4080 10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.0090 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.2350 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -5.4030 11.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -6.6530 11.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.5910 12.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.7020 12.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.8430 12.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.6920 14.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.1760 14.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.8730 13.9960 C 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 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0670 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.1670 9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.5660 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.0860 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.7060 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.8310 11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -7.7760 12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.9750 13.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -7.2840 14.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.6040 13.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.9860 15.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.1560 14.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.8160 13.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END