ENAMINE-ZINC04332834 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0790 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5810 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5760 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2070 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5750 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2460 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6180 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3260 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.6550 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.2840 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.7260 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.4390 8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.4090 7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.7690 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.5230 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.7360 7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.9610 9.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.7040 10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.6930 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -3.7200 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.5320 9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -4.1710 9.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -3.2620 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -2.0700 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -1.1740 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -1.4650 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -2.6540 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -3.5540 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 -0.5880 9.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8050 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8080 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4570 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.2030 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6710 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2270 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.6620 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1280 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.3020 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.3610 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.2020 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5410 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.8650 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.3990 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.5260 11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.6210 11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.7740 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.3950 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -5.2410 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -5.1240 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -1.8420 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -0.2470 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.8780 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -4.4830 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END