ENAMINE-ZINC03551435 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.7960 1.6320 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.4640 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1820 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.3230 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.9790 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.4970 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3540 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.2980 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.1610 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.5490 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.5720 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.5500 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.5720 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.6150 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.6380 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.6210 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.3770 -5.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.9510 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.0110 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.8030 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.9120 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.2530 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.4890 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.3690 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.0270 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.5470 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.4270 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.8760 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.1260 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.2050 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 0.5590 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 1.4010 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.4810 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 0.7150 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.3710 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.3680 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.0480 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.6980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.8680 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0220 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1840 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.0330 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.0810 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.5160 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.5540 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.6310 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.6710 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6420 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.5140 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -4.1190 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.7570 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.1600 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.8620 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.4980 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 1.9970 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 2.1400 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 0.7740 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END