ENAMINE-ZINC03296860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.2730 1.4880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7860 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1400 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4560 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.9730 -1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.8120 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.7720 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9980 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.2840 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.5960 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.0180 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.7610 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7500 -1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.2750 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.8100 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.0430 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.6110 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.5830 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.8530 -6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.7320 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6380 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2730 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.9380 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.9560 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.3000 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.6480 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.2840 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.8840 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8420 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8260 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.3730 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.8800 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.2330 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.5670 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.6810 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.8710 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -9.6690 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.0260 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.5330 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.6170 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.0130 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.0320 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.6550 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0850 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5300 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END