ENAMINE-ZINC03226292 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3060 2.0940 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5730 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0460 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1960 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4860 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.5740 1.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5700 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.8120 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.7710 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.9340 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.9880 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.8830 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.7240 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.6560 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 3.6800 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.5380 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.7070 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.5470 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.8980 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 7.7270 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 7.2320 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.8740 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.0350 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 5.5640 -4.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 7.2020 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 7.8790 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 7.7780 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.3650 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.5540 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.4470 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.3020 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2200 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2420 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.6560 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.5980 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.4400 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.3380 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.2370 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.1100 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.7060 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.5240 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 4.8650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 7.2930 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 8.7720 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.9870 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 8.1280 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 8.6140 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 7.0100 -7.0940 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END