ENAMINE-ZINC03313898 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0090 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 1.3060 -0.7770 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -1.2460 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8540 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -2.5450 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5870 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0170 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.9340 0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7500 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2020 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.1850 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.5880 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.0050 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0220 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6160 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.5830 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1530 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.2650 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.9270 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.7910 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.5120 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.3830 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.5300 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.7970 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.5220 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3590 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.6400 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.5760 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.4310 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6260 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.5220 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.8940 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 3.1800 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.9510 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.4340 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.1280 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END