ENAMINE-ZINC03609893 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2990 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.3820 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.8340 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.1920 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.1050 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.6670 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.8320 -5.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.4780 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.9840 -6.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -8.2980 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -8.7560 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -10.2820 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -8.2540 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.9320 -5.3860 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.3220 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.1260 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.5400 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.3810 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -8.4370 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.3260 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -10.6220 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -10.6000 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -10.7120 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -9.0850 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -8.3320 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.1010 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -6.8540 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.8990 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END