ENAMINE-ZINC02627140 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7000 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0400 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2520 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0590 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5380 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1390 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4250 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0220 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.3380 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.1560 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.4040 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.7080 -10.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 4.7480 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 4.6140 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.0010 -12.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.6140 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6980 -9.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5410 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.9330 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.9250 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.0690 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.3140 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.7110 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.8250 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.7040 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.3120 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8880 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8530 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1670 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6260 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6380 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.5910 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.5340 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3250 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.0170 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.7980 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.0440 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 5.6550 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.3370 -13.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.5660 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.2650 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.8590 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.4650 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.8460 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.4580 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.2610 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.5630 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END