ENAMINE-ZINC06312175 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6630 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0240 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6910 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1680 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0420 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7260 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7180 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.0530 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.3880 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3920 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4500 3.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2820 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0300 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1480 -5.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9680 -5.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.3090 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4530 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8250 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4260 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7900 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5560 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.5790 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END