PUBCHEM-ZINC03790919 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.2530 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5280 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3890 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0980 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3490 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5040 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9560 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2440 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1050 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.7800 -6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5280 0.2650 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0140 -7.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8800 -2.0710 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.6040 -7.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5410 0.3930 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.5850 -6.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0520 -2.6040 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.4230 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.8430 -4.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -1.3260 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.5850 -8.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.2360 -8.4430 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.2750 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5940 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.3900 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.0900 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.9120 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -0.3320 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.4460 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END