ENAMINE-ZINC02647988 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.4330 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.7860 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.3540 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.0720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.7800 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -8.9340 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -9.5600 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -11.0570 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -11.3910 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -10.4470 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.2470 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.4190 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.7920 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.9990 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.8210 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -9.3300 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.2890 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -11.2920 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -11.6360 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -12.4130 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -11.3060 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.4760 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.1420 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.2960 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -11.7640 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END