PUBCHEM-ZINC03306474 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.5010 1.1460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0920 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2290 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8680 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2580 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.3000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.9510 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1920 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.0890 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1740 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7420 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8640 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7160 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.6840 -6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.8380 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4330 -8.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8920 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6510 -10.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.0220 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.5240 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.9780 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.9310 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.4330 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.9880 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.9970 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.0170 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.3860 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4540 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9560 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9100 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.1440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4650 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1110 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9210 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.5320 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.6060 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.7020 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.1320 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5240 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7230 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.0670 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.6910 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.3670 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.2850 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.4010 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.6010 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.2880 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.7250 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.0500 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.0020 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.3520 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.6770 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.1120 -2.9860 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END