ENAMINE-ZINC03166627 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0940 1.3930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6520 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.2670 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1810 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6840 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2000 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.0780 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3430 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3380 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.4700 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8930 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.4610 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9740 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.7080 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.1670 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.8920 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.1630 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.7020 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.9390 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 4.1300 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 2.3770 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7610 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8010 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5440 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5170 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5520 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.6490 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.0110 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.5490 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2570 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.7940 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5990 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.4330 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.5600 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.0970 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.1410 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.9560 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.2490 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.9120 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.5330 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 4.6970 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 2.6840 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 2.7510 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.2880 7.4140 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END