ENAMINE-ZINC03454329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4370 1.8250 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.6810 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.8790 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8360 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.7500 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.8180 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0660 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.6020 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.7840 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.4270 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.8880 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.7140 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.6080 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.7450 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.2460 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -1.0000 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.1060 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -0.3470 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -1.4800 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.3730 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.1350 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -1.7220 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -0.7900 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 -1.6320 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 -2.7660 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -2.8350 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -3.7620 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.2600 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.4930 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.5730 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.7770 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.1320 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8760 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.8800 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.2030 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6080 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2990 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.3560 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.7740 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 0.3440 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -3.2520 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.8260 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -0.3810 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 0.0140 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -2.0300 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -1.0480 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 -3.7090 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 -2.5170 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END