PUBCHEM-ZINC00279828 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7710 1.9540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.4710 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3170 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.6000 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.0880 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.5480 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.7270 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2350 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.7820 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -6.2050 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.8700 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.9850 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -9.3280 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -9.3280 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.1320 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.2020 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.4310 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.6100 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -10.5590 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.5070 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.3640 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.1260 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3520 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1000 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.1500 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.0410 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.3570 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.2680 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.2970 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.6480 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.4640 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.9220 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.0090 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6660 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.9850 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -7.0450 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.9170 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.9900 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -7.8120 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.5630 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -10.1080 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.3050 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.4690 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -11.5680 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -11.4890 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.8170 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0050 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.0060 -0.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.1070 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.5220 -0.2750 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 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 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END