ENAMINE-ZINC01870237 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.6260 -4.1380 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.0400 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.9290 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9170 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0150 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.1260 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9930 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.1860 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.4520 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.5250 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.3300 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.0520 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.2300 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.4300 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.1780 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.4260 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.5220 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.7560 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.8960 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 5.8050 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 4.5730 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.0090 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.8320 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.8520 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.2240 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.2020 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.1410 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.4660 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.9130 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.3870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.7390 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.3930 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.9940 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.6310 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.8310 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 6.8610 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 6.6980 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 4.5020 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END