PUBCHEM-ZINC02548179 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2620 1.3890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0060 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7360 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0500 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.1470 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.5270 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.2120 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.5690 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9290 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.5550 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.0720 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.8210 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.3280 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -7.1070 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -8.5010 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -8.6420 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2450 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.9200 0.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9480 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.5150 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.1380 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.1530 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.5230 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.2320 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.2740 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.3990 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.3370 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -4.4960 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.5780 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.6670 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.5710 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -6.8290 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -6.9240 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7300 -1.6170 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 M CHG 1 20 -1 M END