PUBCHEM-ZINC06379192 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7090 1.2440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1640 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9730 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8750 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.7780 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.6880 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6960 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2050 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.1130 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7160 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8550 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0830 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 0.5860 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.1260 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.4710 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8140 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4700 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.5870 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3370 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9900 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8870 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0980 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.6340 -9.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4900 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7900 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.6590 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6270 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.7200 -11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8350 -12.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.8680 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3150 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.7830 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.6800 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6050 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.3920 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.6260 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.9800 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.8150 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8210 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6730 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.0720 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6560 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2740 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.0530 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.5600 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.2420 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0780 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.8980 -13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.7300 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END