PUBCHEM-ZINC05594187 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.3800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.6160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.2500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 5.7200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.3790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 7.7440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 8.4820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 7.8260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 6.4610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 9.8520 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 10.5290 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 12.0350 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6170 12.3950 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 12.5900 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 12.2310 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 14.1190 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 14.4790 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 14.6740 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 14.3150 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 16.2030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 16.7200 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 14.2360 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 14.5580 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 12.1520 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 12.4740 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.8600 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.5850 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.1870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.6780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 5.8080 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 8.2520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 8.3980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.9540 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 10.0150 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 16.5360 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 16.5660 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 17.6850 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 14.5200 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 14.2740 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 12.4360 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 12.1900 1.0840 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END