ENAMINE-ZINC03311167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.3780 1.4580 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.0490 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.6600 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.1480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.3390 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.3970 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -7.0800 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.5480 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -9.2600 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -10.6350 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -11.3110 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -10.6140 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -9.2390 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -13.0680 0.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -13.4190 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -13.4420 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -13.6690 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -13.9320 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -15.3570 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -15.5220 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -15.3790 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -13.9600 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.8170 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.8210 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6800 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7250 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7330 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.9270 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.5490 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -8.7340 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -11.1860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -11.1480 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.6960 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -13.2190 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -13.8400 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -15.5250 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -16.0740 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -15.5620 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -16.0960 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -13.8870 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -13.2500 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END