PUBCHEM-ZINC02701585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0250 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7110 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2170 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -4.5500 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7780 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.0200 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.5600 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.6820 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.9040 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.7220 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.1270 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.5900 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.6470 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.2400 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.7720 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.1020 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0410 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.6870 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8890 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8770 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1660 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1400 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.7430 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.1960 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.5760 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3600 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.0830 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.9070 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.2830 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4510 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.4120 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1420 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.2370 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1230 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5890 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1390 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END