ENAMINE-ZINC03334336 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.1430 1.0740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4390 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.1070 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.9850 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4360 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.7790 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.5430 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.2140 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.7320 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.3220 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.4480 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -0.8060 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.3820 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -0.8360 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -1.7180 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -2.1420 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.6960 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -2.1760 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 -2.3700 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -2.2380 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 -2.7510 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9900 -2.9030 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3050 -3.0200 -7.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.4620 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.5490 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.2870 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6520 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.8930 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1840 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.7180 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0720 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.6940 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.1750 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.8730 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.5050 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 0.3030 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -0.5080 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.8260 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.0300 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -2.3560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 -3.6930 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1810 -1.9720 -4.8040 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 M END