PUBCHEM-ZINC05642449 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6210 0.2840 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1160 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.0480 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5110 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1160 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3890 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.7160 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0100 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.4550 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.4770 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.7760 3.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 -0.7880 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.6840 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5500 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.5080 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.5920 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6550 6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7310 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.4760 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.1380 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.2490 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.0250 5.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1490 -2.9800 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3940 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.0890 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.6660 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2350 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9470 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.4990 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7800 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.5220 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.5530 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.1190 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.4960 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0720 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.8820 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.2820 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.3590 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5680 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.6200 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.5090 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.1130 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.1110 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.2670 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7380 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.2900 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.2460 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.4330 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.1340 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.9300 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.5380 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.2830 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END