ENAMINE-ZINC03593687 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2100 2.1060 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8080 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.5940 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6540 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7690 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6390 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.3940 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.7270 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.9890 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.6210 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.0550 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.0320 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.4910 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.3360 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.8110 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 4.9560 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1030 5.4330 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.1200 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.3780 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 6.1260 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 3.9230 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 3.6410 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6930 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 2.0260 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 2.3070 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 3.2510 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 3.5990 -4.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.2530 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.6110 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.2940 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.2500 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.9840 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.6640 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.6200 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.7430 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5120 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.4080 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.0590 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.6840 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 5.8870 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 6.8800 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 6.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 5.7670 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 4.1620 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 2.4730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 1.2860 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 1.7860 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.0980 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4640 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.5040 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.9740 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.3220 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END