ENAMINE-ZINC06424418 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.7100 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.3550 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.2900 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.4590 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.1230 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -3.3490 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.9500 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.3420 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -6.1170 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.5030 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.9930 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -5.3160 -9.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -7.3360 -9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -7.9060 -10.1300 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.4840 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.0810 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.2730 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.3450 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -7.1940 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.1000 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -7.5480 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -8.9940 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -7.6060 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END