ENAMINE-ZINC04025596 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6700 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.0720 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.7860 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.0960 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7080 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0340 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.8170 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.1420 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.7890 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.0020 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.0200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.9860 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.4660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -6.3610 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -7.1510 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -7.8900 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.8580 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -7.0830 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.3250 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.4860 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1170 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.6370 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.4550 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.1560 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.4370 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.5440 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.3840 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.4020 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.2400 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -7.1800 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -8.5020 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -8.4470 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -7.0660 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END