ENAMINE-ZINC06847101 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.0840 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5660 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.8390 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.3740 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.8580 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.0910 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.5340 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.2980 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.8610 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3270 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 -0.4590 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.5780 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.2900 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.9160 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.7620 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1800 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -2.1400 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2460 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.5810 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.5100 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.2160 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.8040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.4350 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.4080 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -1.2040 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.7840 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.4240 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.4690 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.1790 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.6160 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.7880 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.1390 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.5740 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END