ENAMINE-ZINC05636030 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.8210 1.9160 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.6520 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4570 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.3320 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.4620 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7160 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.8440 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7170 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.2120 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.7050 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.0130 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.9150 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.4140 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.5500 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.0450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -7.4000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -8.2630 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.7750 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -9.9890 -0.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -10.5070 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -10.1180 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -10.6720 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -11.1780 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -12.6320 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -12.7130 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -12.2430 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -10.7890 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.9760 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0210 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.7160 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.6480 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3650 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.5980 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8170 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.1580 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.9010 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.4400 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.4910 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.3730 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -7.7850 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.4500 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.5740 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -11.1280 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -12.9890 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -13.2500 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -12.0760 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -13.7440 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -12.3230 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -12.8650 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -10.4830 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -10.1540 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END