ENAMINE-ZINC03442512 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9110 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4270 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.6320 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.5300 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1440 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.6900 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.1550 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2230 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.0640 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.7860 -12.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.9940 -12.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.0430 -13.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9320 0.9800 -11.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.3860 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2720 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7610 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.1340 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.9300 -12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.6370 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.6620 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END