PUBCHEM-ZINC00482532 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.3300 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.3230 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0180 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 0.1610 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6750 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.8980 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.1810 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.0610 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.4160 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.1330 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.2530 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7730 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.8490 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.1510 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.3580 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7210 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.9280 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.9750 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.5220 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.9560 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.0430 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.3860 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.5930 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.3380 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.7920 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END