ENAMINE-ZINC03506423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.8380 0.7420 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.6460 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.3730 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.6330 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.3950 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.6730 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.2040 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4350 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.1560 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.5740 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.2420 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.0850 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.4450 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -9.0760 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.4150 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.9610 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.4390 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.0000 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.2510 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.3290 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.8590 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -12.3620 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -13.0690 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -14.4350 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -14.4800 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -13.2220 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.2970 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.2790 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.6400 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.5440 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.1820 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.9830 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.2640 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8430 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.5590 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.5520 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -9.4130 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.9180 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.0660 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -8.5770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.7620 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.4180 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.4410 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.9340 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -10.4500 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.5760 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -12.6700 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -15.2790 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -15.3770 2.0450 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END