ENAMINE-ZINC07141075 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5770 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3990 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 0.4180 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7800 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.4490 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6130 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 0.4540 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.5220 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6820 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.5220 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.2730 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.4020 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3040 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.0410 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.2940 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.0050 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5310 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6140 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8850 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0410 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.1100 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.4850 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.3980 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.4840 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.0810 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0280 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.0710 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.2120 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.0050 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.1960 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.2580 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.3050 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.4670 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.7770 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.6800 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7250 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5000 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.0320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.4860 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.0650 0.8930 H 0 0 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 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END