ENAMINE-ZINC03300512 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6800 1.3680 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.0100 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.7450 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.1130 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.2590 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9980 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.0120 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.0760 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.1470 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.9780 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4870 -1.4310 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.0350 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.1750 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.3260 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.2630 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.3790 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.4420 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.4360 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.6120 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.7160 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.8070 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.8120 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.7160 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.6240 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.9190 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -12.1560 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -12.3170 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -13.3400 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -14.5670 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -15.5140 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.5090 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.8210 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.0740 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.4480 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.8080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.5920 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.7580 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.1800 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.7450 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.9140 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.8750 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.5980 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.7120 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.6600 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.7230 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.7750 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.7990 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -13.4240 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -13.2040 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 M END