ENAMINE-ZINC03303513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.3670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.6890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.6360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.3370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 6.7450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 6.5510 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 7.5640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 8.7580 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 7.0890 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 5.7650 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 4.9560 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.0100 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8390 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9280 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.1380 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.5170 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.6230 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5370 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1640 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5210 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.0420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 6.5790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 7.7480 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 7.6950 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3660 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.1000 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.6360 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.2930 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.6700 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3130 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.1430 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3950 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END