ENAMINE-ZINC03556638 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.3690 2.3430 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.9040 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4010 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.9180 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.7340 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2300 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.0880 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.4150 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8140 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.4880 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.3090 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.8780 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.3900 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.6300 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.0610 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.5530 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.7320 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.7000 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -7.6240 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.9450 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -8.3420 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.4190 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.1060 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -8.8280 5.5040 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.9660 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.4350 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.6670 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.0380 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.3120 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8680 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.4800 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.4250 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.6860 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.8000 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.8670 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.2530 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.5140 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.1480 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.0770 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.3140 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -7.8870 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -8.7280 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.1710 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END