ENAMINE-ZINC03396910 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.5130 1.6400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.1520 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -0.4340 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1100 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5940 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.9760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.7220 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.2500 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 0.0270 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.4560 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.9240 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2450 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.0340 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.5960 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4780 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.8110 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.9800 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.2020 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.2570 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.0890 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.8660 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.3990 -3.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.2260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8260 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.4870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.1630 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7830 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1920 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.3730 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0320 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.9800 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3370 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.6720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.6110 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.7950 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.9370 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.1140 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 6.2120 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 4.1320 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END