PUBCHEM-ZINC01116675 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.1510 -0.4130 I 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.9530 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7240 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9090 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.8130 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1540 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.0840 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.4520 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.3060 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.7910 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.4220 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.5690 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4530 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.3280 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7280 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6380 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.2380 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.8540 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.3740 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.4570 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.0200 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.5000 6.2710 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END