ENAMINE-ZINC04891125 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4950 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0350 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.3910 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5450 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5960 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0870 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.4420 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5570 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.2010 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0470 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5860 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.8080 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.4940 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.3220 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.6500 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.2560 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -5.6890 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.6060 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -8.2360 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -9.4970 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -10.1440 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -9.5210 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.2580 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -11.4210 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -12.2170 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -13.6660 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -13.4400 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -12.0790 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -11.6460 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8660 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8580 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8500 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1740 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1900 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4300 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4380 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.6860 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.2410 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.4020 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.4180 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.0430 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0370 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.3660 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.6510 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -7.7340 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -9.9840 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -10.0270 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -7.7730 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -12.1620 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -11.8640 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -14.2160 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -14.1790 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -14.2080 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -13.4310 -5.4840 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 M END