ENAMINE-ZINC05862168 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1260 0.8760 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5520 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.1620 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5980 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -3.2050 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.2140 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4740 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.1780 -2.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.2090 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6580 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.5270 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.5810 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.7670 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.8980 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8380 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.9610 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.2790 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.0810 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.1280 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4840 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.4600 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.9210 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.3310 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.7430 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.7400 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.3300 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9220 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.5490 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.0600 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.0500 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.1300 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7320 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.3820 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.4790 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.8100 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.2270 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.7350 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.8810 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.2770 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.9520 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.1890 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.4470 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2870 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.0600 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.1080 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3800 2.3530 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 M END