ENAMINE-ZINC02617362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.6410 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1240 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3460 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.8830 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.2610 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.8200 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.9800 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.5940 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.0300 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.8310 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.3610 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.4390 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1980 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.4010 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.3130 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.7320 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.9440 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.2520 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.3530 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.1430 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.8290 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.6850 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.7870 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.0960 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.3050 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.2050 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.9020 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0100 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8830 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1120 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1750 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.6470 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.3480 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.4140 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5010 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.6880 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -5.3440 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.7250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.8660 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.4160 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.2220 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6610 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.6240 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.1750 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.5460 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.3680 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.8290 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END