PUBCHEM-ZINC02558223 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6860 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8000 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1820 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9950 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4800 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3400 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.9080 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9010 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1180 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2120 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8860 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1710 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7920 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0190 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2840 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2450 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8730 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.1360 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -4.1880 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.8680 -3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -6.8170 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.1320 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -5.1830 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.8640 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.0070 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.9370 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.0630 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.9410 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1470 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2710 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.3500 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.2860 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.0140 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.0540 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.3240 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.3090 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.2580 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.8210 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.2910 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.8500 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.4630 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.7980 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.2020 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.8020 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END