PUBCHEM-ZINC02734900 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1180 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2630 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7500 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9010 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3580 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6670 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5210 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0700 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.1570 9.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2720 -3.2870 10.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.4300 9.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.1820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.3610 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.0200 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.6600 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4750 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.7640 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9610 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END