ENAMINE-ZINC03283020 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.4660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6900 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0690 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1490 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7690 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.9420 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2590 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.3440 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.0480 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.4250 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.1200 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.4420 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.0530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.2790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.9120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -8.1720 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.8670 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -10.1560 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -10.8420 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -10.2470 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -8.9510 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.2700 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -10.9810 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -12.1040 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -10.3400 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.8150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.1480 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8560 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8450 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5760 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.2580 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.1600 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3640 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8770 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.5160 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.9700 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.1990 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.9880 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.4090 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.5850 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -10.6140 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -11.8420 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -8.4880 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.2680 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -10.0960 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -11.0310 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -9.4280 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END