ENAMINE-ZINC03546372 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3930 0.8190 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6750 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.5110 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8800 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.4220 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.2050 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8820 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.6170 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.4630 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -4.8660 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.4500 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.8290 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.2860 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.5620 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.6550 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -9.2530 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -10.5540 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -10.7230 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -9.5820 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.4390 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.9820 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -11.5860 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 -12.5670 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -11.2290 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -11.6110 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.6230 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.1630 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3010 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0740 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.0900 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.5300 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9830 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5460 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.4250 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.0470 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.8700 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -12.6590 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -11.7330 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -12.4660 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -10.2480 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -11.9760 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -11.2100 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -10.8010 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.8040 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -9.0590 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.5490 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END