ENAMINE-ZINC00115819 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.5280 -1.8670 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.4870 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7300 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7120 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1840 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.3520 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.0450 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.5970 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.4210 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.8820 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.4370 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1160 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.7390 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3490 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.1810 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.5950 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.4160 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.0680 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.3140 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.9930 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.2850 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.6170 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.3400 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.0570 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.1680 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1520 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.5670 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9420 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.6450 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.5840 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.6760 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.2980 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0570 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.9970 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.3620 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.0220 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.9800 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.4020 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.8390 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7190 3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.9230 6.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1090 3.2460 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 40 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END