ENAMINE-ZINC06590286 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.8680 -5.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -6.4810 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.3750 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.9930 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.3990 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.2510 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.5480 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.4020 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.9590 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.6610 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.8100 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.5220 -6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.0750 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.7190 -10.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5160 -7.1090 -9.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.5910 -11.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.1900 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.8940 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.8460 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.3150 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.1590 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.8440 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.8810 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.0300 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.9960 -4.6980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END