ENAMINE-ZINC04332009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5090 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5180 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.6590 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.1520 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.3100 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.9900 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.4910 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3300 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2310 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.6630 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.8850 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.0990 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.6880 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.1380 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.8250 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.4340 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -9.2320 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.8360 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.6560 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -10.8670 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.2630 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -10.4880 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -9.8860 -7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -11.4680 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -11.1230 -7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -10.9150 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -9.7940 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9230 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8910 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8610 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1770 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.5980 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1140 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.6260 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.6920 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0130 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.9410 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.8180 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.8660 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.2190 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.6000 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -11.5000 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -12.4580 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -11.1520 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -11.5030 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -11.7950 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -10.6730 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END