ENAMINE-ZINC04890755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.4260 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1030 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.4640 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.5740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.2000 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.2990 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.8140 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.9550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4620 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.8300 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.6910 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.1780 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.0360 -3.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.0520 -3.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.3260 -1.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6210 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.8520 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.6280 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.3780 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.6190 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.1090 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.3650 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.1260 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.6310 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.8610 5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.0380 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.9900 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.7350 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.2340 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.1790 7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.7660 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8140 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7870 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.2540 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.6690 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.5720 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.4210 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.2960 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3270 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.4420 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.4870 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.0800 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.0270 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.7170 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.6600 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.9740 8.7410 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END