ENAMINE-ZINC04892425 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7150 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.5180 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.0720 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6470 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.4370 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.5340 -4.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.3830 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.0880 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.0940 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.6480 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.7180 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.7290 -8.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.3590 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.3270 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6740 -6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.0000 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.5500 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.2540 -10.2680 S 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 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0780 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.9700 5.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4630 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.3290 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.8360 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.0700 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.1010 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.3180 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.3530 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END