ENAMINE-ZINC03363856 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7880 -1.4770 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.0870 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2440 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7770 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -0.0260 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.2530 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.9950 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.0390 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.5210 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.9820 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 3.0510 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.5060 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.7790 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 4.2440 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 4.2290 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.7750 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 3.7020 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 4.4240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 5.8870 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.9410 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.1760 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.0000 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.3710 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6900 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.5950 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.0830 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.2650 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.4430 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.4320 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.5770 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7060 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4270 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2050 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.1260 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9660 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4650 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.6500 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.9160 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.4430 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.6640 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 4.5540 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 4.5260 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.6570 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 4.1740 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 4.3780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 3.9440 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 6.3780 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 6.3940 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 6.9800 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.4850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 5.6410 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 5.2000 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5420 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.6460 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.9100 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.2640 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.7820 -1.8920 N 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 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END