ENAMINE-ZINC06549291 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.2220 1.2020 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9400 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0760 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.8340 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.2340 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7710 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1140 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8510 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.8220 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.0210 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.4460 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.8180 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.3070 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.6530 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -11.6410 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -12.9690 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -13.3160 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -12.3350 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -11.0040 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2510 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.3490 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1650 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3680 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5950 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.3640 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.0310 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.4000 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2860 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.6600 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.5060 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.6550 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.3120 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.8910 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.5420 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.0100 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.9930 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -11.3710 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -13.7380 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -14.3550 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -12.6090 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -10.2380 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.2920 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 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 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END