PUBCHEM-ZINC04426250 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0960 1.3770 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0000 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.7660 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2580 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.3630 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3730 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.5170 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.0770 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.0630 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.8030 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.3980 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.2580 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.9540 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.4360 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0340 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.3350 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4910 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.7960 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.9490 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7930 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.4920 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.2780 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.4310 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.7370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.8910 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.7400 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.4280 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.5640 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.4030 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.1430 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.3560 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.6490 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 0.3990 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.9700 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7210 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3720 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.9170 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.9100 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3750 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.3110 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.8560 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -2.1300 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.8610 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.3060 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -1.6680 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -1.7390 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END