ENAMINE-ZINC02626783 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8420 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0790 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.5790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.9350 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.5970 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -2.1900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -3.3490 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -3.2660 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -2.0290 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -0.8680 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -0.9360 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.0050 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0480 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -4.3150 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -4.1690 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -1.9770 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 0.0910 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END