ENAMINE-ZINC06183157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2810 2.9730 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.5120 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 1.4020 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.0910 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3700 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2570 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8360 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.6250 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 0.9250 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.7720 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.5240 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.1790 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.2600 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.5990 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.4560 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.9760 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.6380 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.2190 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.3410 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.2380 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.9320 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.2720 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.1700 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.8650 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.0820 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.2730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.6040 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.2000 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.7220 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.6700 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4800 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.1470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2980 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.4670 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9450 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.0480 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7030 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9740 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.5020 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.6460 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.2620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.2640 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.1790 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.6330 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.5120 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.1100 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.5680 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END