ENAMINE-ZINC06638950 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6670 0.6410 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7280 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -1.5130 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.0550 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.4850 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.8980 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2070 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.0580 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.3850 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0850 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4020 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.0230 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3340 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0160 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.3290 9.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.2820 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.6420 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5440 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.0620 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.2970 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.0310 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.6700 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.1800 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.9830 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.2750 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.4290 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8970 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.6630 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5660 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4130 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1260 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.1830 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.8560 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.3850 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.9410 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0500 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.5220 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4390 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1490 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.5330 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.9280 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.8440 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.8330 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.5280 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.1490 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.8110 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.7190 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.3620 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.0820 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8740 -1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6770 -1.6560 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2260 -5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END