ENAMINE-ZINC06789758 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4130 2.2570 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.8880 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.6520 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.5120 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.5970 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.5740 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.6320 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.3910 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.1040 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.9490 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.7220 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.8130 1.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1540 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.2880 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.9210 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.5660 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.3300 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.4480 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.8020 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0360 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.2310 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.5330 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7440 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.6530 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.3500 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1380 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.6390 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.2610 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.8900 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2630 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.4920 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.6400 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -2.2120 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 0.0720 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.9510 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.6170 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.3070 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.0530 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.0450 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.6760 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.3110 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8230 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.9800 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.5990 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.0600 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.9000 -1.8650 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 22 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END