ENAMINE-ZINC03433694 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.9420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.1730 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.9390 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.1510 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.5970 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.8310 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.6240 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -4.8620 -0.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3980 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6370 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.1840 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.4710 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.5090 -6.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.5190 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.6480 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.1460 -7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.0300 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.3270 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.5280 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.1980 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.9080 -7.0160 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.1200 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.6250 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.5900 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.9680 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.1790 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.8110 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0260 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.4040 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.8960 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.8620 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.8830 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.5540 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5420 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.3910 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.7580 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.0460 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.3210 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.5750 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.8140 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.2270 -3.4240 N 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 57 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END