ENAMINE-ZINC05939243 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.3160 0.9090 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4710 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4260 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0830 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2690 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.7000 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.9350 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7160 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.1400 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.1560 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.7440 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.3190 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.3010 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.7590 6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.3270 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.7730 5.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.2760 7.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 1.4570 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.1330 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 0.1360 8.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -0.2410 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.1920 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.8760 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6420 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7540 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.2040 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.1510 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.7830 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.0930 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.3820 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.1780 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.3170 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.2890 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.7750 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.7420 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.5520 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.5440 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 1.7450 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.2790 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 2.0350 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.7600 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 0.6320 10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -0.6420 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -1.0010 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END