ENAMINE-ZINC01294972 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1450 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4650 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8590 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6270 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0010 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.9520 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.7300 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9580 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.7280 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.4050 4.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.6450 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.7240 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.8910 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.3920 7.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.4400 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.9000 10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.9670 11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -7.8650 11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -8.8440 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -8.3500 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -6.8520 8.3670 C 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 1.1610 1.2220 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1340 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5900 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.0140 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.0390 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.4580 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.3000 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.2910 10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.2750 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.5240 12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -7.5810 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -7.2510 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -8.4060 11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -9.7910 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -9.0080 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -8.5220 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -8.9250 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -6.6400 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -6.2670 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END