ENAMINE-ZINC03313681 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.7610 -0.3780 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2700 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.3890 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -1.4690 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.1450 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0650 2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -0.4360 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4270 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.9410 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1900 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.6490 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.2620 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.4930 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.0550 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 5.3860 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 5.1560 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.5980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7080 4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2140 4.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.5580 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.1790 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.3400 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9960 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.8790 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.1070 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4530 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.5730 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.7010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.6250 -0.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.2100 -0.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.5000 -0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.4550 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.1720 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0330 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3350 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.1360 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1690 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2490 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.2340 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7740 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.9330 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.0080 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 4.2340 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.2350 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.8250 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 5.4150 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.4220 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2520 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.8180 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.3910 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.7970 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.0640 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END