ENAMINE-ZINC04924888 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4220 1.6470 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.1510 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -0.0300 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.3110 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.1070 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.1620 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2860 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.3960 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0650 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.0510 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.6260 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6480 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1960 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.6520 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5840 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7910 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3680 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5260 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7370 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5740 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7670 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.6360 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.1380 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.5420 5.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.0390 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.1120 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.3980 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5720 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.3430 3.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.8270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.1980 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9800 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.7990 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0260 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.3670 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.1360 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.4770 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.4870 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5650 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8140 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.1430 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.2180 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.0690 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.4010 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6070 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.8300 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.2620 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2850 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.8960 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.8330 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7000 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.2290 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.6470 2.5050 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 15 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END