PUBCHEM-ZINC00277008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.8260 0.6030 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.1790 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0650 0.7220 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.4770 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5680 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8280 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -2.2660 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.3290 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.1440 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.1820 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.4790 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.3280 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.3000 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.7780 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.8320 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.1470 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.4450 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.4260 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.1120 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.5690 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -9.8810 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.0800 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.3830 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.6790 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3500 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4960 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.6670 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2910 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.4770 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.8750 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.5450 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.8360 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.8000 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.0700 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.8640 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.6020 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.4010 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.7020 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.6410 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.9380 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.4750 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.3490 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -9.8230 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -10.2620 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -10.5610 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8910 -2.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4970 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 9 46 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END