ENAMINE-ZINC03268329 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5800 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.9070 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.0900 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9300 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6070 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.2260 -5.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5490 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.8520 -7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.1310 -7.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.8570 -8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.2120 -8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6600 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.6050 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.4200 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4420 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.0240 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4930 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.6210 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.7490 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.9370 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.6610 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END