ENAMINE-ZINC05391181 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2520 2.1050 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.6480 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 0.0680 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5850 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.2080 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.9470 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.8860 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.3400 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.5490 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.3840 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.6350 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.6010 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.1000 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4910 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.5470 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0700 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2830 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.8290 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.1630 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.9450 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.4080 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.2470 0.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7730 -4.3740 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8110 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5600 -2.7180 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.8130 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.7270 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.0490 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.1500 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.5160 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.6850 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.2480 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.1390 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.5360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.5180 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.0770 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 3.5170 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.7500 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.9780 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3520 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.3550 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.1860 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.0180 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END