ENAMINE-ZINC04468611 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.3830 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.1190 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.1740 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.3510 -5.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -5.1810 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.3080 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.6890 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.5680 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.9480 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.9140 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.5060 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.1310 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.1570 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.1620 -5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.2720 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4530 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.8420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.6080 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.5510 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.8320 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -7.0040 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -6.4560 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -5.3000 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.4260 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.7010 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.8170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -4.6440 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4420 -6.2240 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END