PUBCHEM-ZINC03636015 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.8350 -0.5580 -1.0360 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 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.8140 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.7750 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.7220 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.7970 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.7440 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.7660 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4600 1.6370 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.8380 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.1620 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4920 1.9530 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 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8410 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.8560 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.0660 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.7130 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.6060 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.1720 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.2780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 2.0140 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.4560 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.4960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8280 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.5830 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 2.0100 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 29 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END