ENAMINE-ZINC03416183 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.3220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9780 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6830 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.0040 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.7090 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.7310 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.9560 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6030 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -4.0150 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -4.6750 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -4.9300 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -4.5280 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.8640 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.4360 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.8550 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -3.6890 -7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.3710 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.2420 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.9300 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.7420 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.8670 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.1800 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6190 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9310 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1330 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6930 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5810 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.0210 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.9200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.1280 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.6870 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -3.8200 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -4.9930 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -5.4460 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -4.7280 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -4.0920 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.6080 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.0530 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.4960 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.4990 -12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -5.0560 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END