ENAMINE-ZINC05017659 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0630 1.1870 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3330 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -0.7810 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8720 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3960 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7750 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1400 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6880 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8740 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3370 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3610 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.9200 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.2490 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.9220 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.8880 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.1430 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.7440 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.0860 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.8410 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.2510 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.0530 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.8220 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.9200 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.9770 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.8560 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.6700 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -9.6100 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -9.7330 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -10.4080 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -10.5140 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -9.1020 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -8.5380 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.6340 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.5710 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.4400 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4430 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6000 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.7820 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.8250 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.4250 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8580 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3940 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.1680 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5580 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.8220 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.0960 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.1640 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.5460 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.8880 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.3440 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -7.1280 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.4600 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -10.9620 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -11.1290 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -8.4850 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -9.1550 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END