PUBCHEM-ZINC06905618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.9970 1.4530 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0350 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4710 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.8820 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.2450 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.0800 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.3760 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.8740 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.0310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.4630 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7110 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.3280 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -6.5820 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.9790 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -8.0620 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.6080 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.3300 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.9720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.6000 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.4890 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.1480 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.6990 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.5900 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.9290 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.3760 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.8150 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.1390 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.5860 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.7090 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.3840 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.9350 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.9710 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.7570 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.7060 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.5340 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.5950 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -7.3530 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -8.5890 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.0150 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.2150 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.2390 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.0630 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.8580 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.2610 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.0580 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.0580 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.2620 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4610 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END