PUBCHEM-ZINC06256584 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7520 -1.6200 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.5210 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6970 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3350 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0700 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1560 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7180 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0050 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5980 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.7040 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1640 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6590 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0270 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.8980 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.4360 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6020 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0300 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.7250 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6380 -6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.9050 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.2160 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.4110 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.7960 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.5630 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.9420 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 4.5590 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.7980 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 4.4010 -6.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4830 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.7340 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7140 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2900 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.1250 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2620 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.7240 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.5180 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.7750 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4940 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.5390 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.7650 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7310 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.2910 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0230 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6020 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.1540 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4220 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.9690 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.7200 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.0850 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.5380 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.6360 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 22 1 0 0 0 0 18 19 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END