ENAMINE-ZINC03200000 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1400 0.6310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.9770 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6530 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4270 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.8040 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.7370 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 5.2620 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 5.8560 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.8270 5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 7.1550 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 7.5530 7.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 8.9230 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 9.5470 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 8.3790 5.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4480 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.0060 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.8650 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.3260 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1110 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.2070 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4340 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 4.5100 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.0700 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.9770 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.2000 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.3460 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.5110 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 5.2440 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 9.4200 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 10.5970 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.3000 1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 0.9340 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.1130 3.5210 N 0 0 0 0 0 0 0 0 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 1 31 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 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END