PUBCHEM-ZINC00350402 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8940 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0060 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.5310 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.4840 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.6960 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.4020 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.0550 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.2020 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 4.1320 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 5.4100 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.5100 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 7.6400 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 7.4890 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 5.7630 -0.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.5840 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 0.3880 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.0150 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 8.6090 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 8.2850 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END