ENAMINE-ZINC06640439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.2700 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2200 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9580 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7340 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1830 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -2.4080 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.8670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.4540 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.4570 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.3790 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.7350 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.3490 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.0610 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.1130 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.4440 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.7420 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.7050 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6890 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.0280 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.2970 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6470 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.0580 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.1270 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.7820 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.3650 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.6560 1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -4.5400 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -6.9140 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -5.9470 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.6990 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7110 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4780 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.9490 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.5710 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.8120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.6640 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.2580 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.0150 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.1640 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.4410 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.3750 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.1080 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.0580 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3150 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -5.8140 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -6.2500 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END