PUBCHEM-ZINC03600588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4010 0.9910 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.6160 2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 0.5900 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.6470 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.7020 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.2380 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 3.4600 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.7340 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.4070 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9810 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.5570 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.7740 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.8530 6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.9360 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.6720 8.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 4.3450 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.2010 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0480 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.8970 10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 2.8340 11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 3.6450 10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 4.0130 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.7440 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 5.0840 10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 4.7030 11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.9880 11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0710 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.3520 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.1620 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.0860 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.1780 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.7070 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.7330 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 4.8190 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.2970 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.1380 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.2600 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.8800 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.9700 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.2580 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.5720 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7690 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.9900 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.3080 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.5240 11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.9370 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.7890 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.1890 12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 5.0670 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.6430 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 4.9560 12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 3.6890 12.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7340 1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5650 1.3450 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END