ENAMINE-ZINC03166147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4540 3.0540 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.7540 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.3300 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.1580 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.5260 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.1920 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3350 0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.8000 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.2080 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.1270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.6740 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.8700 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.1680 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.3660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.6510 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.9250 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 2.1860 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.1750 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -0.0980 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.3600 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.9570 -1.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.5440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.2500 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.6140 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.2910 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.6080 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.2270 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4910 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.2900 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.3650 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.7930 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.2320 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.0680 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.4620 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1430 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.5340 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4320 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.2880 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.3650 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 2.7150 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 3.1810 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.3800 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.8880 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.7300 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.1580 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.3580 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.1400 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.1510 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.6260 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END