ENAMINE-ZINC03215328 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.1620 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7520 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9530 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2360 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1150 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.6500 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.8320 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.6540 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2160 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.2900 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.7150 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.9770 -11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.2830 -12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 5.3280 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 5.0650 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.7590 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.8440 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.7350 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.0590 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.1410 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.2330 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.7920 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.9760 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.7120 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.4910 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.7270 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.4660 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.6480 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.2290 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.1610 -12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.4880 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 6.3480 -11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.8810 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 3.5540 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END