PUBCHEM-ZINC05051339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.3570 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1240 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.5500 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.2420 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9150 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7270 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 -1.8000 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.4070 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.0290 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5490 0.4910 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.9280 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2420 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 0.0340 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.0940 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4750 -0.3300 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.2900 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8440 -2.1380 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.6010 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.2450 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.3830 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.2260 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.9110 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.2540 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.4840 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.3220 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -3.0860 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -2.4110 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -1.5400 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.8740 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -1.0750 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -1.9440 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -2.6150 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -0.4230 7.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8860 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3120 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.5140 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.6780 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.8790 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.2940 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.4100 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.3300 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.7120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.1100 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -3.6010 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -3.9880 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -1.3830 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -0.1970 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5260 -2.0990 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 -3.2960 3.7950 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END