PUBCHEM-ZINC06030359 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1740 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6080 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4010 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8680 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.6370 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.9660 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.5300 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7370 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2740 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.0870 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.8870 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0480 -0.4660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.1790 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9690 -0.4220 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.7970 -2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3310 -0.5120 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.3220 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2720 -2.6090 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.8060 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2920 -2.5540 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1700 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.2990 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.7670 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.9120 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.3280 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.2400 -1.9200 O 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 -0.6340 0.4360 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3440 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.6200 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.5760 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.7920 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.5250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.7790 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.3120 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.1800 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.8780 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.6320 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.6970 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -5.1100 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.0610 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 50 51 1 0 0 0 0 M END