ENAMINE-ZINC05557829 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1660 1.7060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3310 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.3440 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.3560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.7310 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.4060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.3800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.7600 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.4330 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.7220 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8160 -1.9680 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.9320 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.9920 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5260 -5.9780 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.9540 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.5940 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.9340 -4.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8970 -2.1320 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -4.2160 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.2330 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2160 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.4180 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.2780 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.4800 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.2670 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.2750 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.5290 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.4710 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.9280 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.0000 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.0700 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.7730 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.0060 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.7440 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.9770 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.9950 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.7320 -5.2650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END