ENAMINE-ZINC05256310 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0780 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7580 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.0600 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.9400 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.2320 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.1420 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.7860 -4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.2460 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.0480 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -7.0690 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.8870 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -5.6820 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.6600 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.8410 -4.8300 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 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1280 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.6840 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.1490 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.9450 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.2900 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -8.0100 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -7.6850 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -5.5400 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.7200 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.0420 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END