PUBCHEM-ZINC03762204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2130 -0.6620 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9610 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2770 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.2810 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.0390 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.3290 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.0340 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.6800 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.6370 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.5620 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.0080 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3390 -0.4300 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.7050 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.9530 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.8990 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -2.1190 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -1.3770 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.4490 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.2630 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.7590 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.2250 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.1190 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.7360 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.2550 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.5610 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -6.8460 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4370 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7290 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.2890 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3320 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.0510 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.4190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.3520 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.3380 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.4590 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -2.8520 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -1.5230 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 0.1320 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.1190 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.5890 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -4.4640 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.3920 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.9810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.3400 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.9110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.0820 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.9750 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.4420 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -7.5290 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -8.4390 -0.0820 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END