ENAMINE-ZINC03309724 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5030 1.7410 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.2150 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5100 -1.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0900 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.4420 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.1280 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.7330 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.6650 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1420 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.0050 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.4000 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.9240 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0490 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.5490 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0160 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -3.8460 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.2440 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.3130 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.5870 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.9520 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5610 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.9370 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.7000 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.0900 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.7200 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.0840 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.1280 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.9290 -1.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 0.7680 0.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -1.1030 -0.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.0590 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.0740 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.1770 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.1180 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1030 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9490 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.2930 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.8340 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.3710 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.0790 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.2340 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.7500 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.3680 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.2730 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.7450 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.6320 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.9040 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0270 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END