PUBCHEM-ZINC06080110 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.3560 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.1410 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.3790 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.1140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.6090 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.8180 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.2720 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.5180 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.3080 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.9640 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.4730 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.0550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.9320 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.5960 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.5660 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.0940 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.8730 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.4670 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.4930 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.6260 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.4340 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.4980 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7000 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.9280 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END