ENAMINE-ZINC03568875 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.1860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2400 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7810 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0420 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.5200 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.9140 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7250 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1670 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9730 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.2500 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.8620 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.0260 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.3200 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.0500 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.4610 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.1690 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.4830 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3460 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.0130 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.1340 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.9400 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.0770 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.0380 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.5900 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.3400 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.3980 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.0410 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.0470 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.7820 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.4320 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.5700 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.5910 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.4850 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.1150 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.3510 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.9860 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -5.2950 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.0310 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2680 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.2660 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -1.2470 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.6110 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 1.3230 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.6300 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 2.0050 -7.8610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END