ENAMINE-ZINC03308332 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.2820 1.2780 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4340 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7710 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1270 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.8620 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.2410 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.8800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1540 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.6410 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.0510 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.9720 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.1920 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7890 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.6510 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.1970 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.3010 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.4750 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2120 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.1000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.9480 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.3570 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.8060 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6560 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.3280 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.7350 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.9040 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.6980 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.6130 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.7810 -5.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 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 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END