ENAMINE-ZINC06586412 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1820 1.1630 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1860 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7500 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9880 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6660 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1020 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.8610 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.2490 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7860 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1280 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7530 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8530 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2930 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.1220 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.7470 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -8.3560 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.6160 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.9940 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.2270 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.7130 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.8550 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.0310 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.0430 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.7020 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.9520 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.5340 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.8620 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.8700 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.5740 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.6160 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9430 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2200 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.3010 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2230 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4260 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.6320 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.3540 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0400 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.3830 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2930 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.6560 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5030 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.9120 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.5050 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -9.6500 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.5570 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -8.7710 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.3100 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.9040 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.4100 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.0310 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.6800 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.8780 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 M END