PUBCHEM-ZINC02000032 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.2700 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0530 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4400 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0340 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.3870 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.5700 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.0420 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.8010 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0650 -2.7220 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1720 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.8620 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.2810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.2980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.9210 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.1870 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.9230 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.3030 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7270 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.7050 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.0670 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.6600 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.4660 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.0420 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.4820 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.1240 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.7970 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.3550 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.0200 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.9730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.8580 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.2520 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.9690 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.5650 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.1580 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1950 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.9660 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3510 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.0410 -0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7760 -4.3930 -0.7160 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END