ENAMINE-ZINC05062395 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.3290 -3.6890 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.3100 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.1340 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.7040 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.4480 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.6220 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.0490 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.1740 -0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.1900 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.4230 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.0190 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.5170 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -4.6350 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.0350 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.2290 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.2870 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.7740 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.2950 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.1820 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.0050 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -5.6500 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.0280 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -6.6630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -6.9000 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.5280 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.9160 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -7.5220 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -7.7380 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.3890 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.4560 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.7730 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.5530 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.5680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.2030 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.1820 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.6750 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.6830 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.9070 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.7950 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.7790 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.3270 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7330 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1990 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.3520 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.3490 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -5.8310 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -6.9700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -5.6220 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -8.2420 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -6.7790 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -8.3570 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END