ENAMINE-ZINC03374255 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4780 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1430 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.4400 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.8530 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.9210 -4.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3590 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1300 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7120 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4400 -2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8970 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7380 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.3530 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.0230 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.8780 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.2120 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.0020 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.6210 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.4770 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.2880 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.9060 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.7670 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.4850 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.2200 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.2880 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.2500 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.9350 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.8200 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.5920 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 0.1910 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.1840 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.2200 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.9600 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.4010 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.5040 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.2820 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.5570 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.2800 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.0110 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.6320 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.2240 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.0390 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.4920 -0.8590 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END