PUBCHEM-ZINC03878804 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0750 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1720 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9270 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5080 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3520 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.5490 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.7500 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.7630 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.5600 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3580 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.9380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5320 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.0520 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.0640 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.2120 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -12.4210 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -13.6060 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -14.8010 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -14.7690 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -13.5560 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -12.4320 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6240 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6020 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.2720 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0200 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.5440 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.6820 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.5690 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -11.2040 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -13.5940 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -15.7360 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -15.6840 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -13.5260 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END