ENAMINE-ZINC03308625 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9830 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -4.4750 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.1740 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.8200 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.0470 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.3610 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3280 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.5850 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.2400 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.5140 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.4030 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.0020 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.7040 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -11.6250 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -12.7670 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -12.5320 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -11.2860 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -10.8690 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.8470 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.6010 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.1470 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.3930 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.3760 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.7240 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.9710 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.3480 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.9920 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -11.4870 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -13.6780 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -13.2290 -2.6010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END