ENAMINE-ZINC05391184 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0710 2.5280 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.0570 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 0.9360 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.6170 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.5470 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.1440 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.1890 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.1190 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.2900 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.5840 -2.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2400 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0760 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.6050 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7650 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.7860 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.4990 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.0870 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.5660 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.3900 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.4560 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -1.6950 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.8640 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.8050 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.0540 -3.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8710 -5.1320 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.0030 -3.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4130 -1.7780 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -0.6060 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 0.6020 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.6970 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.8460 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.6500 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.1360 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.8070 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.0900 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.3790 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3480 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1830 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.7820 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.3400 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.5700 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.8230 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -0.7060 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -0.4720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 0.4640 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 1.5110 -1.8860 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 4 1 0 0 0 0 2 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 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 29 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END