ENAMINE-ZINC03276249 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2490 1.1940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8670 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8250 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3000 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.9060 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1890 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6450 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4760 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8610 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.4050 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5760 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.7540 -11.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.1380 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.9660 -12.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.4240 -13.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.0460 -14.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.2120 -13.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.2430 -15.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.8730 -15.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.7700 -14.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.7080 -16.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.3500 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.2280 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4320 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.5870 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.3500 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7240 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7500 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.4260 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.0560 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.4770 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9980 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.5610 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.0380 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.6270 -15.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1410 -13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.6810 -17.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7370 -16.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.3090 -17.3990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END