ENAMINE-ZINC03453476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.7350 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.2240 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.0610 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1750 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.6770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5310 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.9750 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.1200 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.3780 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.9700 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0020 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2720 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.5070 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.6210 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.7730 1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.8650 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.3300 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.3910 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -7.0810 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -8.0240 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -8.2790 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.6280 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.6860 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -9.4750 5.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -9.9710 6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -10.4510 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -8.6490 5.4880 N 0 5 0 0 0 0 0 0 0 0 0 0 8.7530 -7.9900 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.2660 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0170 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.0830 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.3950 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0810 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.8750 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9390 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.5390 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.8450 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.3380 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.6290 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.8310 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.5440 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.8750 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -8.5400 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.8370 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.1700 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0930 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.3940 -1.0770 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 27 -1 M END