PUBCHEM-ZINC03100359 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.0230 1.7490 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.3830 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2540 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.6300 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.3860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.8640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.5300 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.4710 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.9360 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 6.2990 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.1420 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.6850 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 6.0450 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 5.4810 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 6.0340 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.8610 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4470 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.5560 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0260 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.5520 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.4800 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8650 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5340 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.0460 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.5260 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.3340 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1200 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.3310 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.1240 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 6.3220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 6.3650 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 7.3750 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 6.0040 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.8810 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.6490 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.6260 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.8510 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 5.6920 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 7.1340 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.7420 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.3960 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 5.7200 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.3640 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.3940 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.6340 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.3020 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2630 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.0560 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8050 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9910 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.2430 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.6190 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.4220 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.9560 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.2540 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 5.5940 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.9310 -3.3860 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 57 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END