ENAMINE-ZINC03254539 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3850 1.5760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0480 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4130 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.6950 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.4300 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.7090 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.2540 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5180 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.2450 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.5360 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.9680 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.0360 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.3670 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -2.7930 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -3.1830 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -3.1700 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -3.6380 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -4.0200 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 -3.1120 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -3.6120 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -5.3210 1.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -5.2590 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5800 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.5150 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.7820 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.9030 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9190 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3700 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.2790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.0060 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.5030 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.9420 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.4550 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.4200 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.1880 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.5150 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -2.8290 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -4.5020 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -2.0760 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 -3.0530 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -6.0950 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.0080 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.6390 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0870 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.4490 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.6590 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2100 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END