ENAMINE-ZINC06648014 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7210 1.7620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.2480 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.5980 0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5430 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.2590 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.1970 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.1300 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.0020 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7760 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.6010 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.6580 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.8860 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0490 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.2150 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.7410 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 -3.5800 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.6660 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6630 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.8200 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.8860 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.2730 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.6490 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.9620 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.3540 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.5740 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.9690 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.3120 -8.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 2.6230 -6.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.9050 -7.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.2710 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.0340 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.0590 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0490 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0240 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.5680 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.7570 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.7320 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.2000 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3050 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.9320 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.3480 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.8110 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.5790 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5160 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.1270 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.6010 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.0520 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END