ENAMINE-ZINC06610587 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4490 -2.6860 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.7040 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1590 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2590 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.1000 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.5610 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3410 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1220 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.4750 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.8990 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.5930 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.4020 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.7870 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 4.0480 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 3.9310 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.9070 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.9720 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 3.4450 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 2.9160 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 3.7480 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 5.1110 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 5.6500 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 4.8250 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 5.0520 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.7220 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 4.4400 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 6.1760 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.2730 -3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.3920 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2990 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2530 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.9720 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2240 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.5720 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.2190 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6170 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.8000 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6220 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.3720 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1910 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.8480 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 1.8560 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 3.3380 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 5.7520 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 6.7120 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 4.5550 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.6080 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.1060 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.4050 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 6.3430 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 6.3770 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 6.8420 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.4420 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.1480 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0880 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 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 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END