ENAMINE-ZINC06588804 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9310 1.3170 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.4180 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.9400 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 2.7410 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.7570 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.1030 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.5140 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 4.6600 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.9850 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.1590 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.0280 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 4.4590 3.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 3.1820 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 5.2370 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 5.4320 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 4.8690 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 6.1010 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 7.0740 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 6.8470 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.7280 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.9320 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.6330 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 5.1340 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.9350 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 4.2340 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.3780 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.2420 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.1340 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.4390 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.5220 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.5580 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.9530 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 4.7360 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.2740 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 5.3090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.8660 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.3220 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.2780 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 4.2510 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 5.8910 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 6.4990 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 6.8120 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 8.1110 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 7.4800 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 7.0680 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.5510 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 4.7880 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 5.6800 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.3260 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 4.0950 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.5450 0.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0930 1.4730 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.7030 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 53 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END