PUBCHEM-ZINC06130666 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.8020 0.0630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.1020 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.2970 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.3810 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.1910 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.9760 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.9530 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.8440 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.8290 -2.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.7950 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.8670 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.2620 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.0940 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.8670 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.1990 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.0260 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.2050 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.4420 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.5080 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.4950 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.8110 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.1200 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.0800 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.2920 -7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6330 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.9240 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2050 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.3110 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6200 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.4610 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.9230 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.7360 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.8530 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.3410 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.2570 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.5150 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 4.1310 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.2730 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.1230 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.6840 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.0030 -9.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.3050 -9.7360 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END