ENAMINE-ZINC03446287 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.6890 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.0190 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.7800 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.4000 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.4870 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -1.9510 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.3290 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.2410 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.6050 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -3.0650 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.0340 7.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -2.5180 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.1180 7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.6530 7.2840 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.0410 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -2.6890 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -3.9460 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -2.2780 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -3.3230 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -1.8620 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.5270 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -2.5340 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.3930 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.4370 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.2280 6.6430 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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