ENAMINE-ZINC06938030 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -2.0280 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.4280 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5200 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.3560 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1100 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.5460 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.4460 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.0290 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.7780 2.9170 O 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 1.0740 0.2250 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1000 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.1460 -6.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 0.9170 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.5760 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.5710 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.2060 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.8540 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.7590 -6.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -0.0640 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.1900 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.0730 -5.0900 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 -1.5130 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.3340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.7920 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.0380 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 0.8090 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.3930 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -1.1340 4.0850 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 0.7310 2.6540 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.8310 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.5790 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.5200 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.1420 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.9620 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.5620 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.9530 -8.4090 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END