ENAMINE-ZINC03235843 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0240 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.5900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.8040 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8620 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5950 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.6220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.4280 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -2.0780 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -1.1320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -1.9050 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 -0.9170 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6790 -1.6780 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2640 -2.0340 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4570 -2.7310 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0660 -3.0730 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4820 -2.7160 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2910 -2.0150 -1.0540 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 -2.3260 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0680 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.4500 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4600 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.7990 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -3.2160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.2270 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -3.0330 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -0.5100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -0.5000 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -2.5260 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -2.5370 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -0.2950 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3330 -0.2850 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7880 -1.7660 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9130 -3.0100 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9980 -3.6190 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9580 -2.9840 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8360 -1.7330 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END