PUBCHEM-ZINC06024053 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0760 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9020 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5330 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4810 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.0720 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.6050 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.5480 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.9590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.4300 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.0890 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.0580 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -1.5240 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -1.2020 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -1.4040 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -0.8850 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -0.8520 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 0.2740 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 0.2600 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 -0.8700 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6370 -1.9240 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -1.9430 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.1160 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.2850 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.9160 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.7550 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.0660 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.4110 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -1.6620 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 0.1230 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -1.5310 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 1.1430 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 1.1200 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 -0.8900 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -2.8220 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4880 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 49 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END