ENAMINE-ZINC05128825 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2470 1.7110 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1840 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -0.1230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.3040 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9840 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0150 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4600 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0310 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1890 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.2450 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.1180 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6170 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.3850 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5930 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3080 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1700 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4990 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.0370 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.2540 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.9290 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3810 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1640 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7090 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.9260 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.6020 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.0600 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.8340 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.8170 10.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.0410 11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.1310 11.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.3070 12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0180 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1380 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.0640 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5580 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0790 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5500 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9330 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0400 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.1530 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.3320 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.2910 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6760 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.1240 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.9610 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3480 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.8100 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.4080 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.3130 13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.5800 13.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.2180 12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END