ENAMINE-ZINC03298121 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.4450 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.7780 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.3770 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.7660 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.6620 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.1720 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -10.5290 -4.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -11.6500 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.9710 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -13.1250 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -13.7390 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -15.1150 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -15.8870 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -15.2840 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -13.9080 -2.1640 C 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 -1.5720 -4.7640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7460 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.9540 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.9720 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.1260 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -13.1370 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -15.5920 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -16.9640 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -15.8920 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -13.4390 -1.3270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END