PUBCHEM-ZINC03027652 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.5580 -1.6140 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.8440 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.4060 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 1.0070 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.2260 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0110 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -0.6340 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7880 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2440 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0860 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7720 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.2310 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.1850 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.4580 -2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.6920 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.2410 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.7220 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.0060 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.2120 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.1350 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.8510 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.6450 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.3560 3.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8080 3.4880 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.4070 3.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2160 -0.9890 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.8780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5210 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.5490 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.4800 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.6240 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.1160 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.5230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.7360 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.2840 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.7460 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.2670 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.7180 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8160 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.8470 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 4.2150 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.0100 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.3580 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END