ENAMINE-ZINC03428945 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -4.2360 -2.4850 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.8320 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.6820 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.0000 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.4670 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.6180 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.2930 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.4500 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0920 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2410 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.8780 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.8600 -3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -4.8120 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.1150 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.8890 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.1920 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.8420 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.1990 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.8940 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.2390 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.0520 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.2640 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.8010 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.0860 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.2610 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.7740 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.1370 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.9950 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.4940 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.1320 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.3650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.1480 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.6900 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.3170 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.8820 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.7150 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.4530 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.2950 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.7150 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3120 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.1400 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.9760 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.1310 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.2910 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -6.7140 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -7.9540 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.3260 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.9560 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.1040 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.5340 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -12.0620 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.1700 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.7420 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 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 30 53 1 0 0 0 0 M END