ENAMINE-ZINC01696332 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.2020 -6.3650 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.6720 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.4620 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.7680 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.6090 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.7740 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.1770 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.3280 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.0860 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.2260 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.6930 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.5240 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.5240 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1620 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.7560 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.5260 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -2.9720 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.4250 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.3840 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.4100 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.2250 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.2280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.6950 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.6670 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.3710 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.3430 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.7630 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.7910 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.4670 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.4390 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -4.3170 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.3890 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.9650 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.8930 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -2.0960 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.5330 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -3.6060 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.3870 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.6380 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.2090 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6980 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.6550 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END