ENAMINE-ZINC06552481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.4950 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0170 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9020 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.8910 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.8160 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.1630 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.4980 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.5540 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.9680 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.3300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.2860 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.8650 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.8540 -4.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -6.1760 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.8280 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -4.8550 -3.5800 N 0 5 0 0 0 0 0 0 0 0 0 0 8.0950 -5.5810 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3230 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2170 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.0800 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2880 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2080 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.4050 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.5920 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8370 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8250 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9940 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3780 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4710 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5240 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2850 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.9580 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.4860 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.2350 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.3460 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.6240 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.1780 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.6030 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4120 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.4410 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2070 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5000 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4030 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0210 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5430 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2850 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4910 0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2620 0.0960 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 47 1 M END