ENAMINE-ZINC03205278 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.9880 1.4400 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.0560 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.6470 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7340 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0820 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7310 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.6890 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.9600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.2170 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.8300 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8020 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2780 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.0980 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.4700 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.0260 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.2110 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.8310 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.9520 -0.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3630 -0.5600 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6210 0.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5680 1.8000 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9050 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.6990 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.9260 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.1110 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.1100 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.7760 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.9390 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.2770 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.4450 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.1070 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.3190 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.8670 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END