ENAMINE-ZINC03221498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3460 -3.5030 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5870 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4390 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5590 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.9800 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.8410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.3310 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.6330 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5760 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3090 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0150 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.9630 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.0570 -8.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.6270 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4020 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.0770 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.1910 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.2810 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.2560 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8140 -11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.6460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.1870 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5360 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.4980 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.2270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1610 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.7260 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.1920 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.1230 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6960 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6660 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6170 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.3700 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.4730 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.3220 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.2130 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.1010 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.0370 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 2.0230 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.1540 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.2950 -13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.6480 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3900 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.4630 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.0180 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.3290 -5.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7290 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9190 -10.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END