ENAMINE-ZINC06147988 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.5270 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.6160 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3260 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 7.6860 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 8.3810 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 7.6850 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 6.2950 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 8.6140 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 9.8020 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 9.7160 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 10.4580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.9160 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.1520 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.5500 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.9670 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.1780 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5160 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 5.7920 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 8.2240 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 5.7490 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 10.7220 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2420 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.9600 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.0950 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.6340 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9090 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.5280 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4720 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END