ENAMINE-ZINC03563816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.8360 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.7020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.3030 -4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -6.7190 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.7250 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.7790 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.3590 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.3450 -5.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6610 -4.6570 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.9290 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.2780 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.8600 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7290 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.3820 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.0660 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.3930 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -7.7350 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -5.7890 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.1080 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.0330 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.6860 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.6170 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.2440 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.9190 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.5190 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 16 1 0 0 0 0 11 19 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 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 M END