PUBCHEM-ZINC00683069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.6010 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0960 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6480 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0270 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6670 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.9180 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5390 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6090 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.0240 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7330 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -4.1990 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.8350 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.1170 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.4940 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.9350 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.2560 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.9460 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.2500 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.8680 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -10.1830 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.8810 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -12.5310 1.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -12.6960 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -12.7660 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -13.5140 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -13.4870 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -14.2130 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -14.0580 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -13.1590 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -12.4860 4.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.9910 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.9900 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9090 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1500 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6080 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.0440 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.8040 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9710 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.5520 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.3690 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.8340 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.3760 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6090 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.4640 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.7880 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.6680 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.3480 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -14.1090 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -14.6140 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.8880 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END