ENAMINE-ZINC03295809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.6550 1.8020 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.4340 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0150 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.6690 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8410 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.4620 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.8890 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.8600 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.4380 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.8080 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -7.6560 4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.3960 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -9.8500 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -10.4640 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -9.5820 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -8.2360 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.4450 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.9980 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -9.3390 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -10.1310 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6870 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.4630 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.2310 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.5490 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0050 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2270 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.0940 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.7370 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.5170 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2400 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8460 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.4190 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.8670 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4840 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.4840 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.8680 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.8520 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.4690 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.9580 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -8.3610 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -9.8750 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -10.4140 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -11.4430 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -10.5790 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.3980 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.3840 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -9.7720 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.1780 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4570 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.4860 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.9180 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 50 51 1 0 0 0 0 M END