ENAMINE-ZINC03500579 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.4060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1230 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6040 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1330 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5930 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.8170 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.6730 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.2700 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.6380 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.0240 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.0440 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6740 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.2880 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8520 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7440 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.4570 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.4750 -8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.8130 -8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.2070 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.5680 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -5.4140 -9.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.0640 -11.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -6.1500 -12.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 -5.6630 -12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.4440 -13.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.0410 -14.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.8170 -13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.5220 -12.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 -7.5990 -12.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -6.1830 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.6190 -12.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7920 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7680 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7490 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4850 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2180 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4950 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5190 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.6230 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.3100 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.6890 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.0690 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.3790 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.5830 -14.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.3790 -13.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -7.1100 -14.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.5570 -15.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -6.2210 -14.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.7490 -13.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.7430 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -6.4490 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -5.1140 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -8.1200 -12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.6810 -13.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.1020 -13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END