ENAMINE-ZINC03354588 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.4890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8000 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0910 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4340 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.0460 -1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.7410 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.5440 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1520 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.2150 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.5090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.7590 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.7040 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.4080 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.0710 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -11.0690 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -10.8160 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -12.4990 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9140 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8220 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8180 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4100 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.9170 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.0220 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.3310 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.9010 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.5890 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.2650 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -12.5280 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -13.0660 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -12.9370 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END