ENAMINE-ZINC05559932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7870 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7500 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.3630 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7150 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5010 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.3710 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.6290 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.2860 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.6680 -9.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.4020 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.9680 -12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.8700 -12.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.2350 -12.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.6900 -11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.7810 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.0260 -8.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9280 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5480 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.2520 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2830 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4210 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.4490 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.5510 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.9110 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.5220 -13.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.9400 -13.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.7510 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END