ENAMINE-ZINC03191983 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.8560 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.5170 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 0.6720 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2880 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.3540 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2340 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1370 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.1250 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7270 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9830 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.2050 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4750 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.9630 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.4100 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.1060 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.3440 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.8930 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.2110 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.6920 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.0840 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.6110 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.4840 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.4150 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7160 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.1040 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.2340 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.4680 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.8860 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.0760 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.7490 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.2000 -0.6590 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 31 -1 M END