PUBCHEM-ZINC01012985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5230 1.0100 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4130 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.9660 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.1580 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.7310 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.1200 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.9190 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.3490 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.1420 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.3260 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.4150 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.0410 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.8110 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.1230 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.3360 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 0.2930 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 1.3580 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -0.3840 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.5490 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -2.2730 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.8330 -1.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.3190 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4620 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.3340 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.9140 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.5660 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.9150 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.8480 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3540 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.6560 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.8030 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.8540 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.9970 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.2590 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.1170 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -0.0380 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END