ENAMINE-ZINC02326029 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8390 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.7200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3550 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2450 -1.7170 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 -2.3120 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.6150 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6260 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.7090 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.3370 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.0300 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.5970 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.4710 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.7800 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.2060 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.6410 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.3950 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 0.0870 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.5730 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.3470 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.3560 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.9140 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.4420 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2130 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.6900 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 10 1 M END