ENAMINE-ZINC04563792 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.7990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.3300 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 0.2290 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.5150 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9960 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3940 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.5710 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -1.8290 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1430 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.7140 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.7450 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.3920 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -0.4600 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0500 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.5420 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.2940 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.1500 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.4170 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.1600 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.2050 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 4.5210 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.7780 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.7320 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.6440 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 5.4560 -7.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 6.9930 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 8.1200 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 9.3770 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 9.5220 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 8.4090 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 7.1460 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.8660 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8880 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.3860 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.1690 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.2370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5980 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1650 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2020 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.4550 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3040 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7290 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9400 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.1420 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.0070 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.7950 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.9310 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 8.0080 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 10.2490 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 10.5080 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 8.5300 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.2790 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.9440 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.4290 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.4340 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 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 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END