ENAMINE-ZINC06566893 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.0560 0.9650 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0370 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.6480 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.2400 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.8360 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.8620 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2690 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6690 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1020 -0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2820 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.2780 0.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5050 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.7850 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.3360 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.6130 -5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.4520 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.8400 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.1450 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 4.1800 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.9260 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.6490 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.5820 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.2420 -5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.4640 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.6760 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.6810 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.1960 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.2350 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.0240 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.0700 -7.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.5150 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.7980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.3290 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2750 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.5490 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.5190 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.0580 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.5430 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.3480 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.1960 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 4.7470 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.4620 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.2530 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.4770 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.8950 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END