ENAMINE-ZINC03886821 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3930 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8480 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.7200 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.0820 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5910 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.7440 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.3610 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.4490 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2480 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.0550 -1.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4700 -6.8070 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.5060 -2.8230 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 0.5290 -0.3650 0.8850 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 2.2080 0.9520 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6940 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1920 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.1190 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4540 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3310 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.7550 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.1470 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9460 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3080 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END