ENAMINE-ZINC06821037 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.5690 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0660 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -0.4400 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.2060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.4140 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.3140 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.3520 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.4860 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.5880 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.5370 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5150 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.5110 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0020 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.0690 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.7240 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.3020 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.4700 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8880 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.5430 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.2220 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.6590 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.4790 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.7640 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 1.9680 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.0560 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7390 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9820 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.6440 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.2080 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.0560 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.2980 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6980 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.4140 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.7400 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.5410 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7440 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.4890 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.8760 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.4880 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 1.6140 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 3.0570 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.5840 -3.9770 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END