PUBCHEM-ZINC06030870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.2940 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.2060 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -0.6630 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8340 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3210 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5860 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4590 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4220 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9860 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.5220 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.9070 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3820 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8800 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0010 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.3880 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.0440 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.2970 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.8990 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.2470 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7420 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.4820 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.3370 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6940 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7390 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8420 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.1730 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.6630 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0770 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.0360 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.3500 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.4660 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.6110 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3440 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2890 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.2310 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0140 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.9720 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7860 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1960 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.9760 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.3620 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.0250 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.3130 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.8940 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9580 -1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3410 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END