ENAMINE-ZINC03525222 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6090 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5990 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.7560 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.5600 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.0280 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.7150 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.9270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.3990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.1230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.5010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.1740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.4640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.3840 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -10.5320 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.8020 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.6730 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8750 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.1000 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.5030 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.7870 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.9430 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6700 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.4040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -9.0590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.9920 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.1870 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.9210 -0.9280 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END