ENAMINE-ZINC05870536 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3430 -16.3690 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -14.9170 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -14.5730 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -13.2460 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -12.2480 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -12.6030 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -13.9340 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.8260 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.8320 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.6580 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3830 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.1770 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.2770 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.0740 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.7900 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.6970 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.8800 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.5790 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.1720 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.0800 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.2700 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.0430 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.3030 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.3930 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -16.7490 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -16.4670 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -16.9410 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -15.3450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.9780 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.8370 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -14.2090 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.5340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.2800 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.9210 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.6980 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0270 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.6800 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.0200 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.2400 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.6570 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9280 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.5880 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.3370 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.1170 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.8470 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END