ENAMINE-ZINC06589349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6880 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.9980 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.0580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.8390 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.8750 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.7690 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.9120 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.0010 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.2550 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.0700 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1510 5.0600 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 3.8180 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 4.2360 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 4.4600 6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 4.3220 4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 3.9780 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 4.6940 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 4.6380 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 5.0030 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 5.4260 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 5.4850 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 5.1240 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 5.9040 9.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 5.9030 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 6.5450 9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 5.7740 8.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.7680 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.5070 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.3600 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.1610 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.3080 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.3680 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.4230 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.5590 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.3350 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 4.4310 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.7620 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.9650 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 4.6890 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 4.3090 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 4.9590 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 5.1720 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 6.4790 11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 4.8790 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 7.5670 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 6.5470 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0050 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END