ENAMINE-ZINC04723985 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.6740 0.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.0500 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.1010 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -4.3360 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.1370 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -4.8740 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -3.8040 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -3.0010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.2720 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -3.5430 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -2.4260 -1.2380 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.2320 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.7640 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.2060 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2990 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.9700 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -5.5000 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.1680 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -2.6500 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -2.5780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -1.5170 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -2.3290 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END