PUBCHEM-ZINC06792108 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7120 0.5830 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.3930 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7790 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.0470 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.5080 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.3310 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9060 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.7130 -11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.9800 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.4420 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.6030 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0240 -8.0250 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 0.4010 -2.3510 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.5470 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.6910 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.7240 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.7070 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.1530 -12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.6250 -11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.6590 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.2190 -7.7670 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END