PUBCHEM-ZINC00402975 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.2010 -0.9920 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.9230 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.2700 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3250 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.4180 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.5250 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.5830 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.4350 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.3280 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.1290 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.6900 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.3920 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.9390 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.5730 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.3850 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.6720 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.2560 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.9590 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.9170 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8120 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5440 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.4010 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.5370 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.0530 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.5130 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.1600 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.7860 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.5000 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 4.1120 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.4370 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.8620 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1470 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.0780 3.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8110 1.2810 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.3140 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END