ENAMINE-ZINC03347343 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2220 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.4720 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5160 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3130 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.0610 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8400 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.8970 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1600 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.9330 -6.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0330 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.6480 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.1430 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.8120 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.7580 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.0430 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3770 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4240 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.6340 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.4540 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.3360 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.9620 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5940 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.1490 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.7090 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.1280 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.5790 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.4800 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.4400 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.7820 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.8120 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.4970 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.6810 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.4910 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.1100 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.6740 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.9440 -6.9980 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END