ENAMINE-ZINC06946994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0380 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5740 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7230 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3520 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5200 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1310 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0390 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.9270 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.1900 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.4200 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.8650 3.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.3100 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.7350 -0.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -11.0310 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -11.6990 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -11.3680 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -12.0460 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -13.0620 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -13.4080 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -12.7320 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -13.0330 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -12.3810 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -11.4130 -1.3720 N 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 -0.2590 -2.2580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6950 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1330 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7380 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.3570 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7630 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.3900 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.1820 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.9920 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -10.5820 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -11.7920 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -13.5840 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -14.1980 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -12.6490 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END