ENAMINE-ZINC05614968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.8500 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 -1.2580 -1.7340 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2310 -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 -1.8010 0.6350 -3.3330 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 -6.3910 -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 -7.4100 -7.9440 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -8.3410 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -8.4180 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.1050 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.8060 4.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.9660 -1.0800 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 -0.8350 1.0430 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1650 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.4230 -3.3640 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 -7.3150 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -7.8860 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -8.5900 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.1700 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END