ENAMINE-ZINC04207143 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.6170 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4700 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9330 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6610 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.1420 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1320 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.8960 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2680 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.8750 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.1130 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7370 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.9460 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.6260 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1730 -1.9470 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.0710 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.2750 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.3130 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7720 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.3550 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.1130 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8800 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0120 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.1130 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.3550 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1660 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.0510 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.4210 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.8590 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.9440 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.6270 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5900 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.0930 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.8970 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.2330 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.2920 1.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END