ENAMINE-ZINC06550163 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0260 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.6760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9840 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.0910 -2.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.3910 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.9700 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.7080 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.6570 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.3600 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.9340 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.9650 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.2970 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.7350 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -11.9620 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -12.7050 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -12.2020 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -11.0330 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5000 -1.2560 C 0 0 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 1.8100 -0.2920 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0200 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4160 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.2400 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.9460 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.1720 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.7100 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -9.0240 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -10.1290 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -12.3290 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -13.6650 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -12.7750 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3130 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.0200 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END