ENAMINE-ZINC05422391 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8260 2.0820 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.6220 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.3220 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.6510 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.0590 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1090 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.2360 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7790 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1020 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.3590 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7100 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2300 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.5690 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.4310 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.9510 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -8.3330 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -9.1460 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.6260 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.2460 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.3460 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -10.7190 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -11.2100 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -11.8970 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -12.7010 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -12.8270 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -12.1480 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -11.3450 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.5240 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.5950 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.1840 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.0040 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.3810 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.9780 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8490 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.4020 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.6190 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -7.0380 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.2750 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -8.8160 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.2260 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.3010 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.5390 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.7650 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.3540 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -11.7990 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -13.2330 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -13.4570 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -12.2510 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.8200 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END