ENAMINE-ZINC03339596 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.1920 1.6540 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.1460 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -0.0470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.5280 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9820 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6390 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9440 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.0070 -2.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.4390 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0730 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.0920 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3430 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.6340 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.7290 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8050 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8890 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.3040 4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -4.7670 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.4200 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.9610 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.9840 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.4660 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.9250 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.9050 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4050 4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.4280 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.8460 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.1320 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.0600 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4970 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.0040 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5130 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0140 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.6760 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8850 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5750 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.4270 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.5850 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -8.4070 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.2650 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.3010 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.4850 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.8160 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0940 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0870 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END