ENAMINE-ZINC05506297 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9610 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4190 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3280 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6410 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.5310 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.0690 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.7560 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9020 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.4620 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.6760 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -1.2290 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -0.3470 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 0.0940 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -0.3620 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -1.2470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 1.0100 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 1.7370 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7470 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.1310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.7580 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.3920 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.5980 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3400 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8760 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.2620 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.2720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -1.5710 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 0.0020 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -0.0240 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -1.6040 2.2110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END