ENAMINE-ZINC01132531 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.1650 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 7.5110 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 8.3400 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 9.7060 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 10.2680 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 9.4320 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 8.0510 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 10.3320 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 11.5790 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 11.5390 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 12.8120 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 12.3780 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 11.2540 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 9.9810 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9440 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6800 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.0270 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6910 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0300 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.8410 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 7.9100 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 10.3400 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 7.4070 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 13.3220 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 13.4810 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 13.2280 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 12.0210 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 11.5480 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 11.0660 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 9.5830 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 9.2390 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.4240 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.9330 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.6700 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END