ENAMINE-ZINC03325195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.9180 0.8310 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.3390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.2620 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.2710 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.5750 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.0740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2730 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.9770 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4720 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.0970 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.1390 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.6220 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2200 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0510 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.1410 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 3.3600 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.3210 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.5260 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.0820 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.2400 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.8420 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.2840 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.1240 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.5910 5.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0700 5.2220 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.3440 3.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7070 3.9980 9.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.6230 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.8090 8.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.2010 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.9180 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.3960 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.5350 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.4200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.3100 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.6640 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.1360 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.3840 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.6840 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.6160 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.7500 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.0340 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.6260 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.6840 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.9040 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.9140 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.3220 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END