ENAMINE-ZINC03606907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.4610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -4.5430 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5430 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7900 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.0810 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.1300 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.7320 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.1240 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.5790 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.8560 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.6770 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.2210 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.9430 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.7980 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.5160 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -6.5760 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.9190 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -7.2020 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.1460 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7340 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5890 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.8150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1800 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.6270 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.1710 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.0960 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.6970 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.1250 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.9370 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.2120 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -11.6750 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -10.8630 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.5860 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.2480 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -6.3550 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.9650 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -7.4700 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.3710 -2.6340 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END