PUBCHEM-ZINC03802230 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.9210 -0.5630 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1050 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 1.1690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5260 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.2770 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.7500 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -1.6460 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.8200 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -1.3680 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3800 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -1.0270 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9820 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.2980 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.1440 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.6330 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9130 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.3260 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.1950 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.3320 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.5100 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.6000 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.5620 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.7100 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.0670 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.3990 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.6330 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1320 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.5260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.3100 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.9090 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.0450 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.5870 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.6670 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.5580 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.3160 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END