ENAMINE-ZINC02636041 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5690 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.2860 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0030 4.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7240 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.7190 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.0150 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.3110 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.0750 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.7340 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.0670 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.4120 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.4240 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.7610 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.1560 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.3100 -2.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.4320 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.0060 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.1760 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.2730 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.6510 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.2000 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.9990 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7240 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.6820 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.8920 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.1550 -5.2670 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.4890 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.8710 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.4830 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.7020 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.8400 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.4530 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.2860 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.6340 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -10.6100 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.0670 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.6620 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.1350 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.7290 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5530 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6980 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.0740 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.3210 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END