ENAMINE-ZINC02639913 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4900 1.4210 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0130 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.4250 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6380 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.7600 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.8630 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.2190 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.5970 -1.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.6760 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.5830 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.9620 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.5410 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.6110 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.1060 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.5230 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.4560 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.1900 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.1520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.1300 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.2350 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -11.2330 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -12.2430 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -12.2660 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -11.2780 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -10.2660 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -11.3060 3.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -13.2090 -0.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0960 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.5950 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.7640 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5070 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.6470 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.1550 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.0620 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.9060 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.0040 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.2480 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -11.2150 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -13.0570 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -9.4990 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END