ENAMINE-ZINC03331309 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.6810 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9930 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -2.3270 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5040 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.9720 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -4.1450 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.1420 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.6330 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.4350 -2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.8430 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.3360 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.9880 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.1020 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.0780 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0260 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1340 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2010 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0570 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1230 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.5750 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.0110 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.3160 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.8110 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.5620 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.9450 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.9250 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.2630 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.6610 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.5560 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.4180 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9610 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 31 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 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END