PUBCHEM-ZINC02849728 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8050 1.2020 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.2270 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8060 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1880 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7780 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9860 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6030 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.0150 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5830 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.0220 -5.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.8250 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.8860 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3930 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.6820 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.9590 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.1640 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.0840 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.1920 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.3430 -6.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1890 -1.1860 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.4480 -5.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2100 3.4200 -6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.4830 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.5690 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.5920 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.5330 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8040 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.8540 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0140 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.0610 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.3250 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.5220 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.7980 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.2400 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 5.4300 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.3140 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.5170 -5.8060 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 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 1 0 0 0 0 9 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END