ENAMINE-ZINC03459180 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.1680 2.0910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.0160 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0170 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.0220 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.0200 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0210 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.0600 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.0630 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6940 -2.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.6110 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.0720 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.5830 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.7430 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.7430 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.5900 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.4340 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.4190 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.3370 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 3.1990 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.3130 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 5.1620 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 6.1880 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 6.2020 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 7.0900 -6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 8.1120 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 8.4760 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 9.4860 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 10.1340 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 9.7730 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 8.7600 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 8.3630 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 9.8420 -9.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.5440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.2620 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.5390 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4160 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.1340 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0540 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.0510 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.0220 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.0920 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0980 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0830 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.8620 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.3710 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.2910 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 4.5530 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 5.6680 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 7.0310 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 7.9710 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 10.9230 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 10.2800 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 8.9590 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 8.5370 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 7.3070 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END