PUBCHEM-ZINC03091568 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.9140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.2390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.8570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.9390 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.1820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.1210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -5.5580 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -6.4200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -6.8440 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -6.4060 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.5410 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.2720 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.9000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1390 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7300 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.3330 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.5590 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.5490 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.2270 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -6.7620 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -7.5170 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -6.7370 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.1960 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.5940 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.6030 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.9830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END