ENAMINE-ZINC02250992 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.2490 0.3220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8080 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2830 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1260 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.9710 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.4590 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.9920 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.9190 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.3030 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.1120 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.5230 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.0830 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -3.2780 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.3020 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.9250 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.7870 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.1280 -7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.4940 -8.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.6480 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.0630 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.2580 -11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.0370 -12.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.6250 -11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.4420 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -5.0870 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -4.8660 -8.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.5290 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.8440 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.3750 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -4.5860 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -5.2700 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.7440 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.5310 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.8580 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9740 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5450 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.7630 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7840 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.6470 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.3770 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -3.6920 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.9990 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.4510 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -4.0170 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.4520 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.8000 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.1870 -13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -5.2330 -12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.8830 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.8400 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.9980 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -6.2180 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.3170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.5940 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.3600 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.7090 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -5.7830 -10.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 27 -1 M END