ENAMINE-ZINC02654393 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.0090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3810 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.0790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.4080 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.0260 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.3640 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.1540 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.1260 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -9.2440 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.2640 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -11.2190 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -10.0290 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -10.7220 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -10.2110 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -9.0160 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -8.3120 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.8110 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.3490 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.3310 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4690 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.1550 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.9590 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.5030 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.8600 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.7010 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.1220 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.5830 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -11.6560 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -10.7500 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -8.6280 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.3790 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END