ENAMINE-ZINC03235723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -13.3610 -0.9320 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9010 -0.4790 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9560 0.4140 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4720 0.8530 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9330 0.3990 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8800 -0.4970 1.3350 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 -0.7060 -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 -0.7240 -4.4500 -0.9070 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 -13.4980 -0.8220 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3780 0.7680 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2970 1.5500 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3360 0.7420 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4610 -0.8540 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END