ENAMINE-ZINC03576292 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.1480 -2.4320 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0290 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.9620 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5920 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.2890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3560 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.2450 -2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.3160 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.2730 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9340 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.8180 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.3590 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.2850 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.9190 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.7040 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.5150 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.6540 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.1600 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8850 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.8910 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.5040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1930 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4170 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.2420 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.5650 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.7250 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.8360 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -8.3380 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.5280 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.2830 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -9.1350 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4990 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.0290 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1640 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END