ENAMINE-ZINC05695140 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7510 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0400 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.3750 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.3700 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.2750 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 0.3460 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 1.3030 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -0.6450 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -0.6360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -1.8280 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -3.0370 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -3.0660 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -1.8670 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -1.5750 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9690 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.3360 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.7280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.3120 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.3390 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 0.3020 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7530 -1.8190 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 -3.9640 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -4.0110 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END