PUBCHEM-ZINC05963160 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.6380 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0470 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5780 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.6220 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0790 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.9110 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.2600 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.9750 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.4530 3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 0.7210 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4480 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.6400 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7570 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.7040 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8420 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.7830 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5050 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.1950 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.4110 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2860 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.3360 -3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 -0.2940 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.9490 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.7610 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.3650 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.8910 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.1530 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7750 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.0490 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2660 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.4690 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1110 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.3620 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.7880 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.1120 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.4830 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.9350 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.7120 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.0130 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.4550 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.6970 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.2550 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.6540 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.5720 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.3180 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.0790 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.0490 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.7180 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.3180 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END