PUBCHEM-ZINC04102421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0070 0.9910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.0460 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.9490 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.9540 4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 0.5710 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.2030 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.2810 7.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 0.9860 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.6250 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.0520 5.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 3.9520 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.4600 5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.3550 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.5170 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.2560 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 2.8850 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.7310 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 3.9680 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 4.7470 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 5.3500 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.2860 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.3810 7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 2.0630 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0950 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.2690 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4440 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.0670 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0030 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.6480 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.9720 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.5450 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2220 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7450 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0400 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3900 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.5610 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.7130 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 4.1760 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 6.0520 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 4.5930 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 5.9190 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.2550 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.3480 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5480 1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4900 2.5680 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END