ENAMINE-ZINC03217058 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.4430 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3710 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5980 -9.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.1930 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.5130 -11.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.4550 -12.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.0880 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.3310 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.9450 -14.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.3150 -14.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.0690 -13.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.4240 -13.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.0440 -14.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.1820 -15.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.7770 -15.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.7300 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.3250 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6120 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.0460 -13.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7910 -15.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.2760 -14.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.9630 -14.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.3650 -15.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.0240 -15.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.2960 -14.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.7010 -14.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END