ENAMINE-ZINC05258128 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 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 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.3060 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.9410 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.7280 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.4400 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.9700 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.4770 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.9840 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.4540 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.9470 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.9240 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.4180 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -3.9480 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.9110 3.8880 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.3480 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.3220 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.5670 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.3610 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.3450 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.1020 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.8570 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.3240 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.8340 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.2850 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.0400 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.3090 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.2990 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.2620 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.8210 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 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 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END