ENAMINE-ZINC04206462 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8570 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2920 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.2290 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.3380 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.5900 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.9660 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.0320 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.9060 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.5330 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.8710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.0700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9870 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.2440 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.8220 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 4.5800 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 6.1140 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 6.7420 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 6.0110 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 6.6830 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.4840 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.7590 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.2200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.0960 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END