PUBCHEM-ZINC00386974 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1680 -0.7030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.8780 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.8680 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.3200 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.6850 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.1460 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.9220 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.3410 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.9930 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.2160 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.7960 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.4440 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -3.2490 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.7570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.7040 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.3490 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -1.4170 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1650 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.7190 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.9710 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.0730 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.3500 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END