PUBCHEM-ZINC05950861 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.2450 0.0620 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.3240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4050 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8440 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.3430 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.7380 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.2410 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -1.3220 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.4100 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.3440 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.1510 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.3440 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.5540 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.0940 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.9860 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0490 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9960 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.6540 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.3250 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.1020 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1940 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.4910 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.3890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0440 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.2940 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.9480 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.0600 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.9290 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.4010 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3640 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.5970 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.5770 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.7110 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.8680 2.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 34 -1 M END