PUBCHEM-ZINC05041297 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.2220 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2400 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5280 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.9410 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.1400 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8140 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3870 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1820 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9950 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2630 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3390 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4180 -7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6970 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8650 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.1400 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.2500 -11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.0840 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.8090 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.6310 -9.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.7450 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.5160 -12.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.6960 -13.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.9080 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.4250 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4670 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.9060 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.1860 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.6000 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.0220 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6140 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.1130 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.5120 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.1790 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5060 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.3280 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1550 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.8690 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8170 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9130 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.3310 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.7880 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.2640 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.1760 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.7490 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.9760 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.5820 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.5590 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.7870 -12.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8970 -14.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5150 -1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7030 0.1150 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 4 50 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 9 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END