ENAMINE-ZINC06906661 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.2720 0.8880 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4530 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.8880 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4030 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1220 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2100 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0260 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.6460 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3760 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.6820 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.1900 5.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 3.7330 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.5760 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 5.0050 7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.5780 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 4.8970 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 5.6020 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 6.9930 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 7.6740 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 6.9740 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 9.1370 8.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5420 9.7190 9.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 9.7020 7.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5040 3.5590 6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 4.4840 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.6920 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.8410 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.1620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.2050 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1720 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.8680 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.9670 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3660 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.3590 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.8720 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.8480 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.1980 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.5300 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.2710 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2800 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.4120 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.1280 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.3330 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 3.2120 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.1560 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 3.8160 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 5.0610 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 7.5190 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 7.4970 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4010 4.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1370 2.0100 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7980 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 9 1 0 0 0 0 7 50 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 50 1 M END