ENAMINE-ZINC03400619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.9790 2.0200 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.5310 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.1910 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.3610 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.2680 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0980 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6970 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3250 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1550 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6920 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.3760 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.4010 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.2060 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7150 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.0340 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.1970 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.4360 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.0350 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.8490 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.4910 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.4800 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -1.5260 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.5940 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.3890 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.4420 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 1.4010 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.1530 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.5570 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.4100 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.3970 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1410 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.8890 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.5870 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.8290 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9460 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6420 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.7820 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6760 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.8750 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.4440 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.8320 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.2080 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -2.2910 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -0.6340 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.2070 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.0270 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.3400 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.5680 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END