ENAMINE-ZINC03237713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.3320 4.4010 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.2010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.2340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.4680 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.6680 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.6350 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.4150 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.5540 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.4580 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.6160 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -1.6410 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.5220 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.3630 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.3360 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.1810 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.1180 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.7910 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.9260 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.6260 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1910 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0570 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.3600 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.6190 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -3.9490 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.6930 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -3.9180 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.6670 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 5.1550 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.0190 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.2970 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.8500 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.5720 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.8940 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.8290 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.0650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.7620 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.0420 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0620 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.1250 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.4850 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.0500 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9560 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.4980 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.0390 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -4.1470 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -3.3570 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.3310 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -3.8260 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -4.3700 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -4.5470 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END