ENAMINE-ZINC03510683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.0790 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.9980 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.0420 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.7500 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.6550 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.8470 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -7.4140 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -7.1960 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -7.9070 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -8.8360 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -9.0600 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -8.3480 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -9.9740 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4900 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.7570 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -6.4720 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -7.7370 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -9.3890 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -8.5180 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -9.6100 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END