PUBCHEM-ZINC00390469 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0250 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7110 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2170 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -4.5480 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.7780 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.0200 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.5600 2.3970 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 -0.4120 -4.7240 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.1290 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.5930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.6530 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.2450 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.7760 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.1100 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.6880 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1670 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.7420 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1670 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.0830 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.9100 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.2910 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.4550 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.4200 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2380 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1270 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1440 -2.1410 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END