ENAMINE-ZINC03284443 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.1950 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7390 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.9630 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.5040 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.8240 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.6020 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.0540 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.0050 7.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.7850 4.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5350 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0280 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.3060 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5180 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.4120 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.0040 -4.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.4160 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.7140 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.2470 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.8770 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.4590 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.2180 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.1140 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.5050 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.3850 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4750 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.1020 -1.4200 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END