ENAMINE-ZINC06552508 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5000 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.0300 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -6.3940 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.5620 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.9870 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -8.6220 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -10.0040 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -10.6470 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.9140 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.5360 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.8880 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -10.6180 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -10.7510 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -11.4550 -11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -11.8130 -11.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -11.7120 -12.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.4850 -2.5330 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.1370 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.1530 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.1430 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.2720 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -10.5780 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -11.7240 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.9650 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.8110 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -10.0410 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -11.6090 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -11.3290 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -9.7600 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -10.8690 -13.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -12.6200 -13.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -11.8350 -12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.1990 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9900 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.3500 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END