ENAMINE-ZINC04836111 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.3360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.5520 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.2980 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 0.5200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -0.3560 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.5630 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 0.2010 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -0.6510 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4890 0.2120 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0670 0.6150 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2000 1.4080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7550 1.7960 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1770 1.3930 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0470 0.5970 1.3490 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 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.4940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.1450 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 1.1550 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 1.1670 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2590 -1.2750 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -1.2850 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 0.3120 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6510 1.7230 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6390 2.4160 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6110 1.6970 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5980 0.2790 2.2780 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END