ENAMINE-ZINC03277871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7430 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1220 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7310 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.6600 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2420 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7520 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0890 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4080 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7420 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5960 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0940 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0200 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.7590 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.5600 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8830 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0450 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1190 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.8580 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.9550 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3130 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.5760 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.4760 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6530 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.1670 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.7020 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9020 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4620 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.1340 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.2510 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1260 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.7490 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.4070 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.6250 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0370 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.9380 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0630 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.8920 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.9780 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.3600 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.5320 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3870 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.0750 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.4050 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8580 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.9850 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 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 23 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 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 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 M END