ENAMINE-ZINC03538378 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3940 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1800 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.4290 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8210 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2230 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.4590 -7.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.2600 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.5090 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -1.3010 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.5460 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.9700 -10.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.1810 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.9560 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.1700 -9.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.6660 -11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -0.8170 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -0.6860 -7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3250 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7420 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.5630 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.9100 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.9120 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -1.3880 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.0690 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.8110 -12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.2700 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.2690 -12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.5340 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.1510 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -0.3780 -6.7520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END