ENAMINE-ZINC02627168 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0760 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.5950 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1740 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.0360 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.8120 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.4250 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.7640 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.2660 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 2.6020 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 4.6230 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 5.4500 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 6.7320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 7.1870 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 6.4600 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 5.1480 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 4.3870 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 4.9140 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 6.2010 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 6.9720 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 7.6050 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 8.8840 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 9.6930 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 9.2370 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 7.9640 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 7.1520 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 10.0370 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 9.5040 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8840 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8640 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8630 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3780 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3800 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1240 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3600 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.5090 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.3110 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.1620 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.6810 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7940 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.7220 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.4020 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 5.1100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 3.3880 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 4.3260 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 6.5960 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 7.9680 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 9.2390 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 10.6830 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.6120 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 6.1630 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 9.2610 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 8.6020 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 10.2430 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END