ENAMINE-ZINC03321911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.5840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.5740 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9540 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0370 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6510 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0080 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.2490 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1080 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.9370 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.1920 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.8400 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.2440 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0020 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3490 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.0660 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4420 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.5090 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.8030 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 2.0060 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.3000 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.3850 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.1800 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.8890 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.3630 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.7020 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.3770 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.1330 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8930 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9470 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4620 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.7620 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.8810 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.0370 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.7510 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.3180 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.8890 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.0660 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.1580 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.6810 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.5080 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 5.0490 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 6.1360 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 5.7590 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.1800 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.7770 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 3.3800 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END