PUBCHEM-ZINC05302075 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4240 -0.5410 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 0.4840 0.0280 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.7900 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.7610 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.0870 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.9060 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.8800 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.1240 5.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.5590 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.1640 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.3930 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.0190 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.5660 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.8100 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.4690 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.8830 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.5550 -0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.9500 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.9830 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.9820 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.7640 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8850 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.4010 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.0040 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4530 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.4010 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.5690 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.5230 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.3490 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.4840 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.1090 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.9910 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.0500 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.4410 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.3960 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.3090 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.4000 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.8940 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6820 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END