ENAMINE-ZINC03432837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8050 1.8290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.3110 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -0.1670 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0630 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.5840 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0820 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6030 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1660 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6630 -2.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9040 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7980 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.2100 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.5150 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.9370 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.0550 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.7610 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3320 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.9590 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.9580 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.9450 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.0920 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.6220 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -5.3660 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -4.5070 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.4560 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.7810 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3070 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.0950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.1680 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.3960 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.2970 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8510 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.0450 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.6940 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.1720 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0090 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.3780 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.6390 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.3900 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.3830 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8760 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -7.4590 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -7.8870 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -7.3800 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.4810 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.1380 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.9110 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.9900 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 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 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END