ENAMINE-ZINC03478587 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -6.7590 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.7740 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8290 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.0480 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.6880 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.6070 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.8720 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.3970 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.6560 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.3890 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.8690 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -11.9840 -5.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -11.8420 -6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -12.4800 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -12.9660 -6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -13.1690 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -14.1420 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -13.9900 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -13.7860 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.1700 -7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.3640 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.4090 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.3580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.8620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8950 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.8310 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.4370 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -12.2180 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -13.6010 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -13.8430 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -15.1650 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -13.1210 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -14.8960 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -14.7460 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -13.2580 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.8910 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -9.1630 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.4220 -9.0460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END