ENAMINE-ZINC06842916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.8420 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.2710 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.2640 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8470 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6810 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.9250 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.9360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.9850 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.9970 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -5.4060 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.1960 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.4340 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.2920 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.0170 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.2480 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.5050 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.7360 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.7100 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.4540 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.2260 -5.9290 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.4540 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.8670 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.8090 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.6650 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.0370 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.6440 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.2720 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.9400 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.7440 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.1550 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.8900 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.2150 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.8100 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END