ENAMINE-ZINC02646465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.9630 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6140 -6.5940 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.4770 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -9.1880 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -8.9350 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -8.1380 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.5020 1.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -8.5350 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -9.9630 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -10.2350 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -9.2950 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -7.8430 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -7.5440 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -10.2210 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -10.5590 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -11.2690 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -10.0620 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -9.4510 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -9.5040 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -7.1750 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -7.6930 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -6.5440 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -7.6010 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END