ENAMINE-ZINC03534425 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -0.5770 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9070 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0850 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9290 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.4380 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.5730 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6090 -6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.9590 -7.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 -2.6000 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.6570 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.7120 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.8860 -9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.7060 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.2810 -7.6610 O 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 2.7740 -0.4390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.0260 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.0660 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5020 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6420 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7320 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.2870 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.0900 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END