ENAMINE-ZINC00075259 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 4.6780 -5.0450 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.1350 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.8090 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.3920 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.3020 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.6280 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.9460 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 -0.3860 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.8460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.5640 0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7430 0.9400 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3610 0.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4440 -0.3660 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9210 -0.6170 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.3470 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.1840 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.6490 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.0980 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.1730 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.1240 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.7510 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.2090 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.8040 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.0620 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.5270 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.3730 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.0820 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.4610 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.0980 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.9760 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.3390 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.3590 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3100 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.7010 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.0690 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.8860 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.1660 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -0.3740 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.3090 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 26 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END