ENAMINE-ZINC03341534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5500 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3430 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.1930 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.0150 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.7140 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.3950 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -6.7770 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.1690 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.8560 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.3290 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -7.3580 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -8.7460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -9.3140 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -10.5830 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -11.1900 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -10.8700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -9.7290 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.7290 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.8370 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -11.9630 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -11.9880 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1850 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4210 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.8370 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -7.3630 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.0330 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -8.8410 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.8560 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -10.8360 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -12.8310 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -12.8680 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END