ENAMINE-ZINC05130728 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7420 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3560 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.5950 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.2110 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.6090 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.3750 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.7480 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.4890 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.9100 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.2690 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.5270 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.1650 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -7.3800 9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.3530 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.9780 11.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -5.2150 12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.8340 12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -3.2080 10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.9590 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.0070 13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -3.3120 13.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.5220 12.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.3480 14.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5170 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.6170 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.4540 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.3790 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -8.2090 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.2270 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.3480 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.4490 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.0560 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -5.6970 12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.1300 10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.4700 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -3.0690 12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.7140 13.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -4.3710 13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.3040 12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.9240 13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.2780 11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.4070 14.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.7500 15.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.1310 14.4140 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END