PUBCHEM-ZINC02020725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.9100 0.8090 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7400 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.4440 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.9670 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 -4.3180 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.4830 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.9160 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.5370 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.9770 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.9970 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.7990 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -10.1930 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -10.8230 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -10.0030 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.6060 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -12.2040 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -12.9630 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -14.4600 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -15.2940 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.4890 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.4460 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.5880 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.9120 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.9830 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.3300 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7290 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.0310 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6340 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.0750 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.9350 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.0760 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.2220 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.3520 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -10.7920 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.4360 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.0190 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -12.7160 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -12.7330 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -12.6980 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -14.6990 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -14.7330 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -15.1030 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -15.0690 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -16.3600 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1090 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8370 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.2850 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 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 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END