ENAMINE-ZINC03406637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.1560 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.5620 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -8.5950 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.2020 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.8010 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -9.0660 0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -8.4860 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -8.8410 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -10.8100 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -11.3220 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -12.6900 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -13.5530 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -13.0420 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -11.6600 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -13.9320 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -14.6370 2.6500 N 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.4510 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.1620 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.7930 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -9.2920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -8.1950 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.9060 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.5740 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.0710 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -10.6520 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -13.0840 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -14.6210 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -11.2580 1.9340 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END