PUBCHEM-ZINC03762211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1240 1.4960 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0060 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6050 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.9900 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7220 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1180 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8030 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -4.5630 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.7040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.8010 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.2310 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.5650 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.0140 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.3270 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -6.2080 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.7760 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.4430 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.0110 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.2440 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7750 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.2950 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.7650 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.2920 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.7650 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.4170 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8420 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7910 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9400 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0080 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.4900 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3440 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.5370 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.3130 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -6.1110 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -6.6720 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.4620 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.6900 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.5720 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6270 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.8650 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.4040 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.6980 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.4180 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.3610 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.6840 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.2020 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.7760 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.4580 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.7820 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END