ENAMINE-ZINC05659700 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1860 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.0590 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7460 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.4390 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.3120 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9970 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4880 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2260 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.7070 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4550 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.7250 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.2490 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.5380 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1180 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.9640 -4.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4810 -1.7260 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.6210 -5.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0800 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9850 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.4280 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.6840 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.2380 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6760 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.3560 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.5000 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3080 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.2690 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.4330 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END