ENAMINE-ZINC06997139 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5840 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0810 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5270 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9050 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6760 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0680 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6900 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1800 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -4.7160 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.9520 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1790 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.6100 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.8350 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.9300 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 -5.5150 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.6480 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.7940 1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.5520 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.7930 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.1630 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.8230 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.6410 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -1.9820 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.8150 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.3050 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.9630 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.1260 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9700 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8740 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9960 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0760 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3800 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6710 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.2150 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.9720 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.6490 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.0740 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.8320 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.4750 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.7150 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.7700 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.7070 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.0750 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.3800 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -2.0820 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -1.1750 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.5650 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.8560 -3.9310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END