ENAMINE-ZINC05442807 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9850 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.7790 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.8470 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.1350 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.3600 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.2890 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.1960 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9110 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.4540 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.2690 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.3490 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.8940 -4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -2.0390 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.0250 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.6080 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.6000 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.7990 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4790 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7440 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.3300 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.6490 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.3790 -6.9250 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.7790 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6890 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.9700 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.3660 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2940 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.9330 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.2040 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.3190 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.6110 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6250 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1600 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.4940 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7580 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.3260 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.6280 -7.8990 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 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END