ENAMINE-ZINC00992543 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2040 1.5320 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1880 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6290 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8250 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.7850 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6530 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4200 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.1350 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.5560 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.1240 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.0160 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.3420 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.7770 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.8900 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.3820 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.2610 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.0060 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.9570 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.7920 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.1580 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.6520 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.9740 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -5.7970 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.3060 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.9740 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.2620 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.8360 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.4000 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.7480 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7570 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.2980 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.1510 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.1520 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.4830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.8700 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.4580 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.0380 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.0340 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4530 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.0500 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.0060 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -5.3630 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.8300 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.9550 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.3590 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.9060 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.6690 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.1660 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.3120 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.4450 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.2160 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -0.6610 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.0530 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END