ENAMINE-ZINC00102790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9450 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.5720 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.3020 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.3590 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.6030 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.8710 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -5.9810 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.8300 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.5480 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.4280 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.4560 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.6110 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.0310 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.5480 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.7690 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -6.1890 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.1440 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.6460 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END