PUBCHEM-ZINC00478012 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.5500 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.8580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -2.5450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -1.8020 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -2.4490 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -3.8400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -4.5830 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -3.9410 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -5.9420 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -6.6410 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 -4.4740 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -1.7260 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 -0.3030 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.7790 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -0.7220 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -4.5180 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -7.7150 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -6.3670 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -6.3760 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7550 -4.6520 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 0.1510 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 0.0080 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 0.0190 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END