ENAMINE-ZINC03291411 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.1110 1.4680 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.0410 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5960 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1390 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5060 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.8860 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6260 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9800 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.5570 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.0630 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.4580 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.3480 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.8410 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.4410 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.5330 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.8210 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.7170 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -9.9880 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -10.3750 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -9.4840 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.2110 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -10.1430 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -11.6570 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -11.6920 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.8630 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8480 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.7810 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0680 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3880 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5540 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5560 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.1490 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.8540 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.6570 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.7540 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.0420 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.9080 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.4200 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.6850 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.5170 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -9.9180 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.8080 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -12.1050 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -12.1540 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -11.7730 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -12.5240 5.9580 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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 51 1 0 0 0 0 29 52 1 0 0 0 0 M END