ENAMINE-ZINC05827861 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.2120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.5040 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.2090 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.8150 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.9670 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.7090 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.9260 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.8520 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.5530 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3240 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.3980 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.2140 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.4930 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.7940 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.0580 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.4080 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1500 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6870 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3660 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.4850 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0550 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.7400 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.3150 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1700 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.4850 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.9360 -5.4160 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 0.0030 -2.4450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2670 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.9270 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.6820 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.0090 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.8300 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.5370 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.8230 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.4310 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.0010 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3650 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.7990 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.7220 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.0800 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.6110 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.1660 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.1880 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END