ENAMINE-ZINC04247174 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1330 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.5050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6250 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1550 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6720 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.1800 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6500 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.3000 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1510 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.0290 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.3320 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.4840 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 0.5230 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.9620 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.3030 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 1.0280 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 0.7540 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 0.8180 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 1.1540 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 1.4280 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 1.3620 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 1.6310 5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 1.8620 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 2.1300 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 3.3370 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 3.1260 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 1.8020 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 1.2040 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7650 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7470 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7680 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.2570 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2540 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5260 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5050 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.7620 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3010 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5520 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5480 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.0910 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.1780 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.4880 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 0.4930 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 0.6060 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 1.2020 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 1.6880 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 1.6670 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 2.7210 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 0.9800 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 4.2860 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 3.8820 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 1.3040 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END