PUBCHEM-ZINC03086370 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.4410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0100 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7270 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0770 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4350 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9440 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0980 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4020 -0.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7090 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2250 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.1600 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7880 -4.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.2020 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.1080 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.3250 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.1460 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.7830 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.5990 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.2220 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.1440 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9450 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.7210 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7360 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.8250 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6750 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.0910 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0030 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.7500 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 3.0720 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 2.4240 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 0.3150 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.1470 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4960 -5.4750 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 10 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END