PUBCHEM-ZINC06505636 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.3480 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6790 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0820 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4230 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1540 2.0540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2100 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3670 1.5950 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.5820 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 3.2340 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.4620 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1410 2.8880 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.6660 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0320 5.2080 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 4.2120 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3520 3.6140 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3890 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.4120 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 4.9690 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 4.2700 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 5.5800 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.5040 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.9420 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.1360 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.5010 2.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1610 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.6220 -0.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8620 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.3700 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1270 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 5.9360 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 6.1210 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8240 -0.2830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 34 2 0 0 0 0 M CHG 1 5 1 M CHG 1 25 -1 M CHG 1 27 -1 M END