PUBCHEM-ZINC01014216 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.6820 0.9170 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6000 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.0760 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.9630 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4080 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8960 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1350 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.2280 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.2590 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.5150 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -6.4600 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.4140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.8930 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3400 -4.6000 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.5200 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.0630 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.6940 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.2480 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -4.9510 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -4.5140 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -3.3620 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.6580 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.0980 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -2.8900 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -3.5030 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -1.7790 -6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -1.3740 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.7090 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.1760 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2560 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.4010 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0840 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1570 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.8170 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5920 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5530 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5470 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.4620 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.9440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.8260 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -6.9180 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.1290 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -5.8420 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -5.0600 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.7670 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.5520 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -0.4680 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -2.1690 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -1.1800 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.7690 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END