PUBCHEM-ZINC06792280 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4920 -0.7520 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 1.0680 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4390 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.6930 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.0500 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.1520 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0320 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.4040 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.0460 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.4160 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.2590 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.0850 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3650 -1.1620 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.3670 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.6230 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.4060 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.5280 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.8250 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4380 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.3740 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.0180 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.4230 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.3800 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.4440 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.1260 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.1400 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.4980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.3400 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.1000 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.4460 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.1100 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.3070 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.3830 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.8600 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 10 33 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END