PUBCHEM-ZINC05114470 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.0450 0.5490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5560 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0660 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.0020 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 0.7690 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.6030 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1140 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9400 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.6290 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.9350 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.0520 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.8690 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.1290 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.3880 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.7280 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4000 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3700 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.1520 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.9130 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.3770 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4000 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0700 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0920 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.2030 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.7510 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.6590 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5050 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.2390 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.6040 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.6700 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.4730 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.2440 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.7570 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.1670 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1810 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END