ENAMINE-ZINC05510591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -6.2930 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.6220 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.6740 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.8640 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.4320 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.4790 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -9.7120 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -10.2810 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -9.6320 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.4090 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.8330 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.2480 -4.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6700 -11.3230 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.6790 -5.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.7030 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.1680 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3930 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.2210 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -10.2190 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -11.2340 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.9080 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.8810 -2.0490 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END