PUBCHEM-ZINC00061338 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8400 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.1990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.9920 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.3610 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.9490 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -10.1700 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.8000 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -12.6990 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -12.9500 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -13.1500 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -13.3230 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.5340 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.9750 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.6350 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.1930 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -12.7300 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -14.2810 1.2060 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END