PUBCHEM-ZINC06020576 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0430 -2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -4.3490 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5190 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.4270 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.8890 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.7990 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.0540 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -7.8300 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.2020 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.4270 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.4700 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.7950 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -9.8920 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -11.2170 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -12.1930 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -13.5390 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -14.5000 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -14.1460 -6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6130 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0840 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.1280 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.8190 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.5170 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.8310 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.6730 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.3540 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -7.6320 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.8340 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.8400 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -9.8470 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -11.6200 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -11.0780 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -11.7910 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -12.3330 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -13.9420 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -13.3990 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.3820 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -15.7510 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -16.3310 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END