PUBCHEM-ZINC04114451 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1280 1.5030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7000 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0810 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0680 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6870 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0760 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9060 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.1460 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -5.7260 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.9170 3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -6.9100 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.0480 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -6.6620 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.7080 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.9370 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.7520 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.2120 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.8910 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8500 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.2650 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.9600 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.3400 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.2050 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.6850 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.7890 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.0210 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.1260 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.8380 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8540 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8770 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1630 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6240 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6020 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.2480 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5020 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.0330 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.8640 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.3270 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.6590 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.0530 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.3540 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.1510 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.3190 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.3210 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.0610 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END