PUBCHEM-ZINC05572999 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.3320 1.6340 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.4930 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1130 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7240 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9330 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.6020 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0270 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -4.6400 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.6970 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.0170 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.8860 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2670 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.3520 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.1730 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.8330 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0010 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4180 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9770 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.8170 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4200 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.3860 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.8280 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5230 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.0030 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6320 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.0470 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.0280 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5380 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5660 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.8860 2.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0970 -6.2190 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.5850 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.6710 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END