PUBCHEM-ZINC03636409 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.8880 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.9100 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.9370 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 2.7010 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 4.1020 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.9970 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 4.2160 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 4.6770 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.8620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.6620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.9360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.1000 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 2.2040 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 4.3760 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 4.1480 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 5.9560 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 5.1440 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 M END