PUBCHEM-ZINC03815573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2380 -0.6580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.7470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.0440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3720 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.2890 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.4540 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.6850 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.6440 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.2540 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -4.7880 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.2080 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.2820 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.2430 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.2010 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.4330 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.3640 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.1200 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.0400 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.9710 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.3010 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.8610 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.1710 6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.9160 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.2610 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.0040 6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.7090 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4410 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.3440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.4480 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.0420 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.5660 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.8410 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.8340 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.0890 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.8850 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.2450 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.8750 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 3.8880 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.3930 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 2 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 8 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 M END