ENAMINE-ZINC02622146 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0980 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.0160 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.8140 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.9190 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -0.2250 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 0.5750 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.6830 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3750 -2.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.5360 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.3290 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.1820 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4330 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2860 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.8910 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7600 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4700 -4.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.8740 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.8050 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.0840 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.8180 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.3150 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.1720 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.6760 -4.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -0.3110 -6.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6160 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.0320 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.7570 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0290 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.0810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.3570 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.5440 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -0.3070 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 1.1170 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.3100 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.9780 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7130 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.7340 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.8100 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.3330 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 54 1 0 0 0 0 M END