ENAMINE-ZINC02661815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4840 1.9710 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.7240 -2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 0.3260 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.0340 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.6710 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.9760 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.5160 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2500 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5590 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3040 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6560 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.9740 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1730 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.1490 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.4890 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.1090 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.4430 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.1600 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.5400 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2100 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4980 -8.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.2510 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.5480 -10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.2600 -10.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.5550 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.2580 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.3590 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7130 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.7310 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.0910 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.4130 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.5740 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.7550 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6080 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.1570 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3790 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.7060 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.7600 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.5510 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.1470 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.0970 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.5100 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1880 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6600 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.1560 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.6120 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.1660 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.6180 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.6710 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.1950 -7.9510 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END