PUBCHEM-ZINC05892711 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9750 0.8170 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.7080 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.1550 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1600 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2790 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8320 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.1960 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.4870 -6.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -4.2740 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.2410 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.5950 -5.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0420 -1.9530 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.4590 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.9540 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.8060 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.5360 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.0550 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.6830 -7.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.7920 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.1020 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -1.9130 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.5840 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.8340 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.2810 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -2.2390 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -1.7990 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.9170 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.1950 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.6720 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.1680 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.8610 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.6160 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3080 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.1050 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4430 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2260 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.3610 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3980 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.1920 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.5930 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.5230 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.3180 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.1050 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -3.4800 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -4.2000 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.8540 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -2.1840 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -1.0520 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.1300 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.8340 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.0920 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 14 1 M END