PUBCHEM-ZINC06693969 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -3.1150 1.7640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.4460 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2920 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1480 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.6700 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -1.6180 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6000 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 -3.5730 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.7700 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -2.8950 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.3560 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.6830 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.4970 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.0090 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.5900 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.6390 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.2460 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3660 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.0080 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.2700 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.7260 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.9180 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.6580 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.2080 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.8480 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 2.2530 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.3620 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.6660 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.6080 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.4950 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.0110 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.4340 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.7630 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.4490 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0500 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.9010 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7790 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.1190 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.1500 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.4920 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.7880 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.6390 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 35 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END