ENAMINE-ZINC06790403 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4580 1.2220 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1720 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8190 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.7470 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.0520 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.5980 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.8330 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5320 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.9970 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6960 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.0390 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.6450 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.7750 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.2420 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.0010 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.3730 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.0010 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.2680 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.8820 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.0250 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.5080 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6920 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1300 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8800 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.8910 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0910 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.2740 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.2570 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.0570 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.4400 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.2940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.9110 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0600 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.2520 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.4940 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2160 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.5210 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.9660 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.0770 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.7630 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.7480 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3220 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6470 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.3970 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.8220 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 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 29 46 1 0 0 0 0 M END