ENAMINE-ZINC03293796 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.4410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0130 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6290 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.5490 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9290 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0140 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 -6.5120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.8060 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.2770 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.8410 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.9330 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.4620 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.9020 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.9230 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.3390 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1780 -8.4210 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -9.6900 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -10.0420 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -9.0650 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -9.4120 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -8.4320 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -7.1020 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -6.7490 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -7.7290 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -7.3670 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8250 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7750 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.8120 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.0230 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.4360 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5850 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5830 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.2050 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.2090 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.3730 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.5340 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.5380 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -7.8430 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.6710 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -10.4520 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -9.6070 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -10.4500 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 -8.7040 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -6.3380 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -5.7100 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.6240 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.9270 0.8050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 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 31 1 0 0 0 0 53 54 1 0 0 0 0 M END