ENAMINE-ZINC06528694 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.6320 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.4710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.0320 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 5.9600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 6.6350 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 7.9920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 8.6630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 10.0440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 10.7680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 10.1160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 8.7200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 8.0360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 7.4940 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2140 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.9540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.2460 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.2370 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 8.1060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 10.5630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 11.8470 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 10.6840 -0.0140 H 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 21 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END