ENAMINE-ZINC03396560 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.3750 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6630 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.3520 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.7540 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.1130 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.3570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.0360 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.6400 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -1.1890 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.8770 -3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1410 -1.1420 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.6200 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -1.6630 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -2.2230 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 -2.9440 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -3.1050 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -2.5450 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 -1.8200 -2.1530 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.7320 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.4700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1050 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.7250 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.4040 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -1.5050 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 0.8850 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 0.8520 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 1.1880 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -2.0970 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -3.3820 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 -3.6700 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 -2.6710 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -1.3790 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END