ENAMINE-ZINC06589537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1530 2.4700 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0460 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.9630 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.6960 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.3300 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3070 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.7610 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.3570 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.2400 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.2150 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3000 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.1770 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.0420 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.9710 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.9980 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.1080 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.2500 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.4070 5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.3870 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.0340 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -7.0020 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.3260 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.6860 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.7190 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.0920 7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.4830 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.1660 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.7300 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.5290 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.3500 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.6590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.0510 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.2230 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9920 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.0430 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1710 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.2320 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.8960 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.7220 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.8380 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.7820 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.5050 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -8.0820 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.9410 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.2960 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.5450 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.9070 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END