ENAMINE-ZINC06551927 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7420 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3560 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.7430 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.3690 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.6080 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.2140 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.5950 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.2760 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.6640 7.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.4120 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.9880 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -6.8990 10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -8.2610 10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -8.7040 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.7860 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.0170 7.0960 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.3310 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.4480 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.6220 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.5170 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.9330 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.5590 11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -8.9720 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -9.7630 9.3050 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 M END