ENAMINE-ZINC05465744 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6080 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7850 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.0700 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0250 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.1400 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3340 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.4020 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2810 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1020 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.6030 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.5800 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7030 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.8930 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.8610 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -2.0630 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.2990 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -0.3230 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.1190 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 0.2980 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 1.3090 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 1.6660 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 1.0180 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 0.0140 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -0.3590 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -1.2890 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9340 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8750 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9300 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.8010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.5530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0150 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.8590 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.2030 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.4440 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.7630 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.4600 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -2.8180 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.6370 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 1.8140 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 2.4510 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 1.3030 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 -0.4830 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END