ENAMINE-ZINC03481249 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4230 0.9920 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.2680 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7580 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0940 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9350 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7690 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1120 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.7430 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8300 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.2600 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.0500 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.5590 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.5140 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.3370 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.7040 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -11.2600 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.4500 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.0820 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -13.0060 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -13.3150 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -13.5790 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -13.3670 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -13.4880 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -13.5560 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -12.7290 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -12.9190 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -13.9300 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -14.7550 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -14.5740 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8550 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.9520 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.0820 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2370 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.2940 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.4860 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5540 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2710 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.6240 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4830 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.9040 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -11.3410 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.8910 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.4510 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -14.5210 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -13.1980 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -12.8360 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -11.9390 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -12.2760 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -14.0760 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -15.5440 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -15.2220 -5.5250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END