ENAMINE-ZINC03433258 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.8800 -4.8680 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.9500 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2120 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.2840 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0080 -0.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.7700 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.2300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.8450 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.0520 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4880 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3070 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7480 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.6260 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.4430 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.8900 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3350 -8.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.6110 -8.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.3270 -9.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.6130 -9.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.8950 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.5760 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.5850 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.2810 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.4020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.1020 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.3360 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.5940 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3790 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3830 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.5150 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.5300 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.5930 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.7460 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.3010 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3200 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.9380 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.3380 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END