ENAMINE-ZINC03337415 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -5.4970 1.6140 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 0.0930 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.4100 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -0.2770 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 0.1080 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.7950 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.4410 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.8150 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 1.7180 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 1.3630 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 1.2010 -5.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9780 0.5460 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 1.0640 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 2.5890 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 3.0060 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 2.2300 -7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 4.4050 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 5.3320 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 6.6370 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 7.0370 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 6.1340 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 4.8110 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.8370 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 4.0510 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 3.1400 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.0170 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.7990 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.7060 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.0250 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3850 -12.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.2530 -11.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.0240 -12.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.8780 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 1.9720 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 2.0750 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.3680 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 0.0520 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.4930 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.1460 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.3520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.2540 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.7770 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.1470 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 2.7000 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 2.0670 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.7200 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 1.3430 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 0.0310 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 3.2080 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 5.0270 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 7.3520 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 8.0620 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 6.4540 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 4.9270 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.3040 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.9200 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.5370 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END