PUBCHEM-ZINC03646234 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 2.1260 -0.0390 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -0.3900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.4900 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 1.7320 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.5800 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.1420 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.6710 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 6.3420 -2.6400 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.7470 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.5960 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9780 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.8420 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.8260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.8990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.9480 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.8240 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.7740 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 5.9900 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 6.0400 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4920 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2110 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 7.9410 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 5.9810 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6660 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.0300 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.3390 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 8.3660 -3.2800 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 28 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END