ENAMINE-ZINC02721385 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5300 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.0680 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.3100 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.8800 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.2240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.9950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.4150 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.0550 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2160 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5630 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.3930 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4380 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8940 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.0090 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.6620 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2090 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.7760 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.4030 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.4590 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.7960 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.0470 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.0660 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.6750 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.2650 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.1480 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4310 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8440 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.3580 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.1120 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.3490 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.1620 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9450 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.0280 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.3570 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.5410 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9160 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.5870 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.1400 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END