ENAMINE-ZINC03442725 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0430 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.4380 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.4790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.5040 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 0.0370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -1.1540 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 0.9980 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 0.2460 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 1.0070 0.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 0.0290 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 1.7330 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 2.2040 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 1.8440 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 2.7440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 4.0580 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4140 5.0160 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 6.2790 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 6.6400 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 5.7390 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 4.4250 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 3.4690 -0.6100 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 -2.3270 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.6810 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2040 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3310 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.7320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.3400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.0980 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.1080 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 1.6200 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 1.6300 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -0.6990 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7700 0.8340 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2270 2.4500 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 4.7510 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 7.0130 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 7.6490 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 6.0320 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 3.7350 0.2700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 M END