ENAMINE-ZINC04922404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 5.0690 -0.0340 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.2550 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.6550 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.7760 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.5040 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.1100 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.9720 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.5770 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.8840 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.5380 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.9740 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.6870 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.8680 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.0880 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.6810 -4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.8300 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.5700 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -9.1770 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -10.6690 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -11.2970 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.5570 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -11.1800 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -12.5390 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -13.2790 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.6600 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -13.4660 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -13.2160 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -9.0770 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.3260 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.4360 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.6720 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.0910 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.0810 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.3770 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.9670 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.0190 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.0360 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.5060 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.4980 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.4810 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -11.0240 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.6060 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -14.3400 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -13.7640 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -14.3550 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -12.8610 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -13.1950 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -14.2500 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -12.6920 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.5300 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.7950 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.8340 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END