ENAMINE-ZINC00038287 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.7590 0.8640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.8340 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.3190 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.5060 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0210 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 3.1050 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.0110 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.4740 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.0600 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 2.1940 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.7100 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 3.1200 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.9820 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.6580 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 7.0180 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 7.7550 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 9.1620 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 9.8120 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 9.0810 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 7.7700 7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 7.0740 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 5.6640 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.9880 7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.0850 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.3390 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.2140 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.3270 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.0740 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.8480 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 4.4020 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.2660 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.0130 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0620 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4920 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.3810 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.6360 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 1.8740 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 3.5410 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.0950 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 7.5290 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 9.7130 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 10.8910 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 9.6080 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 4.7690 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.3800 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.9600 3.6930 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END