ENAMINE-ZINC05442808 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 -0.6510 -1.9300 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9110 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.5310 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.7970 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.1510 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.7400 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.1580 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.9860 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.3950 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.9730 -6.8320 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 0.6240 -3.8930 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.9080 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.4740 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1350 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.3910 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.8730 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.8380 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.5330 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.2610 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.2930 -7.7960 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