ENAMINE-ZINC02642638 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.2570 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.0140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.3070 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.9370 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -2.0720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -0.8360 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -2.3910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.3620 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 -1.6610 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 -2.9830 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -4.0150 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -3.7210 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4860 -5.2080 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8340 -4.9010 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0090 -3.5310 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -0.3320 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 -0.8640 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -4.5200 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9420 -4.9960 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5440 -5.5470 -0.2750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END