PUBCHEM-ZINC06017675 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2670 1.1410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2650 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7130 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0860 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.4980 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.9180 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.7300 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.1110 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.8290 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.0700 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.9880 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.5850 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.9160 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.3730 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.3370 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0020 -0.4940 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6090 -0.9630 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.2830 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 1.4520 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7560 2.1120 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 2.2130 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.7340 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.8910 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 1.7960 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.3250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.6610 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.5330 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.1630 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1610 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.8480 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.9360 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.9950 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.2570 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.1560 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.7100 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.5890 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.4470 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 1.2300 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.6670 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -0.3830 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 3.2270 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.4010 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 1.2830 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 2.6770 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 2.0970 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.5950 -0.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.0920 -0.1220 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END