ENAMINE-ZINC02626798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.4470 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0470 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.4820 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.8080 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.2560 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -9.5430 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.4320 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -11.8090 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -12.6920 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -12.2500 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.9220 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.9830 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.6700 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.3360 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.0090 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.9550 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -6.1260 -8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.4550 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.4930 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -12.1660 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -13.7500 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -12.9700 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.5930 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -8.6550 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.6070 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.4500 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.3430 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.8650 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.7990 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.9850 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -7.1150 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END